Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB83YJ
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| Ligand Name |
7-Chloro-4-hydroxyquinoline
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| Synonyms |
7-Chloroquinolin-4-ol; 7-Chloro-4-hydroxyquinoline; 86-99-7; 7-chloroquinolin-4(1H)-one; 7-Chloro-4-quinolinol; 23833-97-8; 7-chloro-1H-quinolin-4-one; chloroxoquinoline; 4-Quinolinol, 7-chloro-; 7-chloro-quinolin-4-ol; 7-Chloro-4-keto-quinoline; 23FWH4CH0U; MLS000517803; CHEMBL1409793; KUC100209; MFCD00006778; NSC-38928; 4(1H)-Quinolinone, 7-chloro-; 7-chloro-4(1H)-quinolinone; 4mrw; NSC38928; EINECS 201-715-2; NSC 38928; 7-Chloro4-quinolinol; Piperaquine Impurity II; UNII-23FWH4CH0U; 7-Chloro-4-hydroxy quinoline; SCHEMBL409748; 7-Chloroquinoline-4(1H)-one; AMY340; DTXSID90235344; CHLOROXOQUINOLINE [WHO-DD]; HMS2203H11; HMS3349G17; KUC100209N; ACT08340; ALBB-024683; ZINC8680041; BDBM50532260; AKOS002683703; AKOS015998208; CCG-321470; CS-W017251; SB67538; SB67621; NCGC00247321-01; AS-47497; SMR000129049; SY016725; CS-0166875; FT-0621382; FT-0621383; E76575; EN300-223987; F13945; A841908; AE-641/13516197; W-104048; Q27463509; Z1255464975; MRW
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| Structure |
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Download2D MOL |
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| Formula |
C9H6ClNO
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| Canonical SMILES |
C1=CC2=C(C=C1Cl)NC=CC2=O
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| InChI |
1S/C9H6ClNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12)
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| InChIKey |
XMFXTXKSWIDMER-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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