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

Systemtic Name: 1-[1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-2-phenyl-ethanone Openeye Name: 1-[1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-2-phenyl-ethanone CAS Name: 1-[1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-2-phenylethanone IUPAC Name: 1-[1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-2-phenylethanone Traditional Name: 1-[1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-2-phenyl-ethanone Formula: C35H28ClNO MolecularWeight: 514.05592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N(C2=C(C1)C(=O)CC3=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)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28ClNO/c36-28-19-21-29(22-20-28)37-33(27-15-8-3-9-16-27)24-32(26-13-6-2-7-14-26)30-17-10-18-31(35(30)37)34(38)23-25-11-4-1-5-12-25/h1-9,11-16,19-22,24H,10,17-18,23H2