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

Systemtic Name: 7-chloranyl-2-oxidanyl-3-[3-(phenylcarbonyl)phenyl]-1H-quinolin-4-one Openeye Name: 3-(3-benzoylphenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(3-benzoylphenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(3-benzoylphenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(3-benzoylphenyl)-7-chloro-2-hydroxy-4-quinolone Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClNO3/c23-16-9-10-17-18(12-16)24-22(27)19(21(17)26)14-7-4-8-15(11-14)20(25)13-5-2-1-3-6-13/h1-12H,(H2,24,26,27)