Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIKZ09
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| Ligand Name |
6-Chloro-2-hydroxyquinoline
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| Synonyms |
6-Chloro-2-hydroxyquinoline; 1810-67-9; 6-CHLOROQUINOLIN-2(1H)-ONE; 6-chloroquinolin-2-ol; 6-chloro-1H-quinolin-2-one; CHEMBL3929492; MFCD02930633; 92449-39-3; 2(1H)-Quinolinone,6-bromo-; NSC298323; Oprea1_085179; 6-chloro-2-hydroxy quinoline; SCHEMBL934918; DTXSID10315975; ACT09156; AMY36629; 6-Chloro-2-hydroxyquinoline, 97%; BDBM50197522; ZINC12959363; AKOS012936290; AKOS015850484; CS-W017247; MB02518; NSC-298323; AS-35582; SY032627; A4010; FT-0682319; EN300-625031; J-011557; J-518520; 6-chloroquinolin-2-ol;6-CHLOROQUINOLIN-2(1H)-ONE; Q27451420; 0TU
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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=CC(=O)N2)C=C1Cl
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| InChI |
1S/C9H6ClNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12)
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| InChIKey |
OJEBWFGRUPIVSD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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