Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L61LHW
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Ligand Name |
Chlorophacinone
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Synonyms |
CHLOROPHACINONE; 3691-35-8; Liphadione; Chlorphacinon; Redentin; Rozol; Muriol; Ratindan 3; Chlorfacinon; Microzul; Partox; Ratomet; Saviac; Topitox; Afnor; Lepit; CAID; DRAT; Actosin C; Chloorfacinon; LM 91; Ramucide; 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione; 2(2-(4-Chlorophenyl)-2-phenylacetyl)indan-1,3-dione; 2-(2-Phenyl-2-(4-chlorophenyl)acetyl)-1,3-indandione; 2-((4-Chlorophenyl)phenylacetyl)-1H-indene-1,3(2H)-dione; 2-[(4-chlorophenyl)phenylacetyl]-1h-indene-1,3(2h)-dione; Orcomolebait; DTXSID2032348; CHEBI:81796; 2-((p-Chlorophenyl)phenylacetyl)-1,3-indandione; 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione; ((4-Chlorphenyl)-1-phenyl)-acetyl-1,3-indandion; 1-(4-Chlorphenyl)-1-phenyl-acetyl-indan-1,3-dion; 2(2-(4-Cloro-fenil-2fenil)-acetil)indan-1,3-dione; 34Y6E0063Y; 2(2-(4-Chloor-fenyl-2-fenyl)-acetyl)-indaan-1,3-dion; Chlorophacinon; Chlorphacinone; Chlorphenacone; Baraage; 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-; Razol; Raticide-Caid; Chlorodiphacinone; 1,3-Indandione, 2-((p-chlorophenyl)phenylacetyl)-; 1,3-Indandione, 2-[(p-chlorophenyl)phenylacetyl]-; Chloorfacinon [Dutch]; Chlorfacinon [German]; Caswell No. 211C; Chlorphacinon [Italian]; 1H-Indene-1,3(2H)-dione, 2-((4-chlorophenyl)phenylacetyl)-; Chlorophacinone [BSI:ISO]; HSDB 6432; Chlorophacinone [ISO]; EINECS 223-003-0; EPA Pesticide Chemical Code 067707; BRN 2063081; Chlorophenacone; Skaterpax; Raviac; Ranac; Sakarat special; UNII-34Y6E0063Y; 2-(alpha-p-Chlorophenylacetyl)indane-1,3-dione; 2-(2-(4-Chlorophenyl)-2-phenylacetyl)indane-1,3-dione; ((4-Chlorphenyl)-1-phenyl)-acetyl-1,3-indandion [German]; 1-(4-Chlorphenyl)-1-phenyl-acetyl-indan-1,3-dion [German]; 2-(alpha-p-Chlorophenyl-alpha-phenylacetyl)indane-1,3-dione; Rozol Prairie Dog Bait; 2(2-(4-Chlor-phenyl-2-phenyl)acetyl)indan-1,3-dion [German]; 2(2-(4-Cloro-fenil-2FENIL)-acetil)indan-1,3-dione [Italian]; 2(2-(4-Chloor-fenyl-2-fenyl)-acetyl)-indaan-1,3-dion [Dutch]; CHLOROPHACINONE [MI]; SCHEMBL18961; CHLOROPHACINONE [HSDB]; 2(2-(4-Chlor-phenyl-2-phenyl)acetyl)indan-1,3-dion; CHLOROPHACINONE [MART.]; CHEMBL1874081; DTXCID0012348; BCP20502; Tox21_301565; AKOS015896099; NCGC00163928-01; NCGC00255247-01; AC-19783; CAS-3691-35-8; C18514; Indandione, 2-((p-chlorophenyl)phenylacetyl)-; A823450; Chlorophacinone, PESTANAL(R), analytical standard; Q413488; 2(2-(4-Chlor-phenyl-2-phenyl)acetyl)indan-1,3-dione; 2-[2-(4-chlorophenyl)-2-phenyl-ethanoyl]indene-1,3-dione; Indene-1,3(2H)-dione, 2-((4-chlorophenyl)phenylacetyl)-; 2-[2-(4-chlorophenyl)-1-oxo-2-phenylethyl]indene-1,3-dione; 2-(2-(4-Chlorophenyl)-2-phenylacetyl)-1H-indene-1,3(2H)-dione; 2-(2-(4-CHLOROPHENYL)-2-PHENYLACETYL)INDAN-1, 3-DIONE
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Structure |
Download2D MOL |
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Formula |
C23H15ClO3
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Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=O)C3C(=O)C4=CC=CC=C4C3=O
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InChI |
1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H
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InChIKey |
UDHXJZHVNHGCEC-UHFFFAOYSA-N
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PubChem Compound ID |
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