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

Systemtic Name: 3-(2-chlorophenyl)carbonyl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-(2-chlorobenzoyl)-2-hydroxy-quinolin-4-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-hydroxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-(2-chlorobenzoyl)-2-hydroxyquinolin-4-one Traditional Name: 1-benzyl-3-(2-chlorobenzoyl)-2-hydroxy-4-quinolone Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClNO3/c24-18-12-6-4-10-16(18)21(26)20-22(27)17-11-5-7-13-19(17)25(23(20)28)14-15-8-2-1-3-9-15/h1-13,28H,14H2