4-(3-chlorophenyl)-1-methyl-6-oxidanyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-oxidanyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-hydroxy-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-hydroxy-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-hydroxy-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-hydroxy-1-methyl-carbostyril Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C(=CC1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C(=CC1=O)C3=CC(=CC=C3)Cl

InChI

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