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

Systemtic Name: 4-(3-chlorophenyl)-6-methoxy-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-methoxy-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-methoxy-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-methoxy-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-methoxy-1-methyl-carbostyril Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c1-19-16-7-6-13(21-2)9-15(16)14(10-17(19)20)11-4-3-5-12(18)8-11/h3-10H,1-2H3