3-(4-chlorophenyl)-7-methoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-7-methoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-hydroxy-7-methoxy-1-methyl-quinolin-4-one CAS Name: 3-(4-chlorophenyl)-2-hydroxy-7-methoxy-1-methyl-4-quinolinone IUPAC Name: 3-(4-chlorophenyl)-2-hydroxy-7-methoxy-1-methylquinolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-hydroxy-7-methoxy-1-methyl-4-quinolone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c1-19-14-9-12(22-2)7-8-13(14)16(20)15(17(19)21)10-3-5-11(18)6-4-10/h3-9,21H,1-2H3