(3R)-3-(4-phenylphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: (3R)-3-(4-phenylphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: (3R)-3-(4-phenylphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: (3R)-3-(4-phenylphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: (3R)-3-(4-phenylphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: (3R)-3-(4-phenylphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C25H19NO MolecularWeight: 349.42446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO/c27-24-16-23(20-12-10-18(11-13-20)17-6-2-1-3-7-17)26-22-15-14-19-8-4-5-9-21(19)25(22)24/h1-15,23,26H,16H2/t23-/m1/s1