1-(2-chlorophenyl)-3-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 1-(2-chlorophenyl)-2-hydroxy-3-methyl-quinolin-4-one CAS Name: 1-(2-chlorophenyl)-2-hydroxy-3-methyl-4-quinolinone IUPAC Name: 1-(2-chlorophenyl)-2-hydroxy-3-methylquinolin-4-one Traditional Name: 1-(2-chlorophenyl)-2-hydroxy-3-methyl-4-quinolone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H12ClNO2/c1-10-15(19)11-6-2-4-8-13(11)18(16(10)20)14-9-5-3-7-12(14)17/h2-9,20H,1H3