1-(6-chloranyl-3-oxidanyl-quinolin-2-yl)ethanone

Systemtic Name: 1-(6-chloranyl-3-oxidanyl-quinolin-2-yl)ethanone Openeye Name: 1-(6-chloro-3-hydroxy-2-quinolyl)ethanone CAS Name: 1-(6-chloro-3-hydroxy-2-quinolinyl)ethanone IUPAC Name: 1-(6-chloro-3-hydroxyquinolin-2-yl)ethanone Traditional Name: 1-(6-chloro-3-hydroxy-2-quinolyl)ethanone Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=C(C=CC2=N1)Cl)O

Isomeric SMILES

CC(=O)C1=C(C=C2C=C(C=CC2=N1)Cl)O

InChI

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