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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(4-chlorobenzoyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-2-hydroxy-1-methyl-4-quinolone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c1-19-13-5-3-2-4-12(13)16(21)14(17(19)22)15(20)10-6-8-11(18)9-7-10/h2-9,22H,1H3