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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)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)22-15-14-19-8-4-5-9-21(19)25(22)26-24/h1-15,23H,16H2,(H,26,27)