1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline

Systemtic Name: 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline Openeye Name: 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline CAS Name: 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline IUPAC Name: 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline Traditional Name: 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline Formula: C27H22ClN MolecularWeight: 395.92328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C(C=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5)C1

Isomeric SMILES

C1CC=C2C(=C(C=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5)C1

InChI

InChI=1S/C27H22ClN/c28-22-15-17-23(18-16-22)29-26-14-8-7-13-24(26)25(20-9-3-1-4-10-20)19-27(29)21-11-5-2-6-12-21/h1-6,9-12,14-19H,7-8,13H2