7-chloranyl-2-oxidanyl-3-[[3-(phenylcarbonyl)phenyl]methyl]-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-[[3-(phenylcarbonyl)phenyl]methyl]-1H-quinolin-4-one Openeye Name: 3-[(3-benzoylphenyl)methyl]-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(3-benzoylphenyl)methyl]-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(3-benzoylphenyl)methyl]-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(3-benzoylbenzyl)-7-chloro-2-hydroxy-4-quinolone Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CC3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CC3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

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