6-(4-fluorophenyl)-2,3-diphenyl-1H-quinolin-4-one

Systemtic Name: 6-(4-fluorophenyl)-2,3-diphenyl-1H-quinolin-4-one Openeye Name: 6-(4-fluorophenyl)-2,3-diphenyl-1H-quinolin-4-one CAS Name: 6-(4-fluorophenyl)-2,3-diphenyl-1H-quinolin-4-one IUPAC Name: 6-(4-fluorophenyl)-2,3-diphenyl-1H-quinolin-4-one Traditional Name: 6-(4-fluorophenyl)-2,3-diphenyl-4-quinolone Formula: C27H18FNO MolecularWeight: 391.436323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C=C3)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C=C3)C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C27H18FNO/c28-22-14-11-18(12-15-22)21-13-16-24-23(17-21)27(30)25(19-7-3-1-4-8-19)26(29-24)20-9-5-2-6-10-20/h1-17H,(H,29,30)