[1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone

Systemtic Name: [1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone Openeye Name: [1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone CAS Name: [1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenylmethanone IUPAC Name: [1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenylmethanone Traditional Name: [1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone Formula: C34H26ClNO MolecularWeight: 500.02934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N(C2=C(C1)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=C(N(C2=C(C1)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26ClNO/c35-27-19-21-28(22-20-27)36-32(25-13-6-2-7-14-25)23-31(24-11-4-1-5-12-24)29-17-10-18-30(33(29)36)34(37)26-15-8-3-9-16-26/h1-9,11-16,19-23H,10,17-18H2