6-fluoranyl-1-methyl-3,4-diphenyl-quinolin-2-one

Systemtic Name: 6-fluoranyl-1-methyl-3,4-diphenyl-quinolin-2-one Openeye Name: 6-fluoro-1-methyl-3,4-diphenyl-quinolin-2-one CAS Name: 6-fluoro-1-methyl-3,4-diphenyl-2-quinolinone IUPAC Name: 6-fluoro-1-methyl-3,4-diphenylquinolin-2-one Traditional Name: 6-fluoro-1-methyl-3,4-diphenyl-carbostyril Formula: C22H16FNO MolecularWeight: 329.366943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)C(=C(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)F)C(=C(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16FNO/c1-24-19-13-12-17(23)14-18(19)20(15-8-4-2-5-9-15)21(22(24)25)16-10-6-3-7-11-16/h2-14H,1H3