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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=CC=CC=C3Cl

InChI

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