3-(3-chlorophenyl)-7-methoxy-1-methyl-5-oxidanyl-quinolin-4-one

Systemtic Name: 3-(3-chlorophenyl)-7-methoxy-1-methyl-5-oxidanyl-quinolin-4-one Openeye Name: 3-(3-chlorophenyl)-5-hydroxy-7-methoxy-1-methyl-quinolin-4-one CAS Name: 3-(3-chlorophenyl)-5-hydroxy-7-methoxy-1-methyl-4-quinolinone IUPAC Name: 3-(3-chlorophenyl)-5-hydroxy-7-methoxy-1-methylquinolin-4-one Traditional Name: 3-(3-chlorophenyl)-5-hydroxy-7-methoxy-1-methyl-4-quinolone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C(C=C(C=C21)OC)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C(C=C(C=C21)OC)O)C3=CC(=CC=C3)Cl

InChI

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