Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8U4WY
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Ligand Name |
6-Chloro-4-methylquinolin-2(1H)-one
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Synonyms |
6-Chloro-4-methylquinolin-2(1H)-one; 2585-04-8; 6-Chloro-2-hydroxy-4-methylquinoline; 6-Chloro-4-methylquinolin-2-ol; 6-chloro-4-methyl-1H-quinolin-2-one; MLS000544851; 6-chloro-4-methyl-2-quinolinol; 6-chloro-4-methyl-1,2-dihydroquinolin-2-one; Oprea1_020492; Oprea1_030964; SCHEMBL3151814; CHEMBL1581299; DTXSID90345679; HMS2317H22; ALBB-014360; AMY29036; ZINC8681117; MFCD01001246; AKOS000678503; AKOS005088879; 3N-560S; 6-Chloro-4-methyl-2(1H)-quinolinone; AB07942; FS-3776; 2(1H)-Quinolinone, 6-chloro-4-methyl-; 6-Chloro-4-methyl-2(1H)-quinolinone #; SMR000126608; CS-0033845; 6-Chloro-1,2-dihydro-4-methyl-2-oxoquinoline; A912067; Q27463591; MVN
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Structure |
Download2D MOL |
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Formula |
C10H8ClNO
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Canonical SMILES |
CC1=CC(=O)NC2=C1C=C(C=C2)Cl
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InChI |
1S/C10H8ClNO/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,1H3,(H,12,13)
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InChIKey |
VQMIYHVFVPSLGB-UHFFFAOYSA-N
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PubChem Compound ID |
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