11-(2-chlorophenyl)-5-(phenylmethyl)-6,11-dihydrobenzo[c][1]benzazepine

Systemtic Name: 11-(2-chlorophenyl)-5-(phenylmethyl)-6,11-dihydrobenzo[c][1]benzazepine Openeye Name: 5-benzyl-11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine CAS Name: 11-(2-chlorophenyl)-5-(phenylmethyl)-6,11-dihydrobenzo[c][1]benzazepine IUPAC Name: 5-benzyl-11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine Traditional Name: 5-benzyl-11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine Formula: C27H22ClN MolecularWeight: 395.92328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1CC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1CC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

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