1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)ethanone

Systemtic Name: 1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)ethanone Openeye Name: 1-(5-chloro-8-hydroxy-7-quinolyl)ethanone CAS Name: 1-(5-chloro-8-hydroxy-7-quinolinyl)ethanone IUPAC Name: 1-(5-chloro-8-hydroxyquinolin-7-yl)ethanone Traditional Name: 1-(5-chloro-8-hydroxy-7-quinolyl)ethanone Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=CC=NC2=C1O)Cl

Isomeric SMILES

CC(=O)C1=CC(=C2C=CC=NC2=C1O)Cl

InChI

InChI=1S/C11H8ClNO2/c1-6(14)8-5-9(12)7-3-2-4-13-10(7)11(8)15/h2-5,15H,1H3