3-chloranyl-8-(4-methylphenyl)-5-phenyl-7H-benzo[d][2]benzazepine

Systemtic Name: 3-chloranyl-8-(4-methylphenyl)-5-phenyl-7H-benzo[d][2]benzazepine Openeye Name: 3-chloro-5-phenyl-8-(p-tolyl)-7H-benzo[d][2]benzazepine CAS Name: 3-chloro-8-(4-methylphenyl)-5-phenyl-7H-benzo[d][2]benzazepine IUPAC Name: 3-chloro-8-(4-methylphenyl)-5-phenyl-7H-benzo[d][2]benzazepine Traditional Name: 3-chloro-5-phenyl-8-(p-tolyl)-7H-benzo[d][2]benzazepine Formula: C27H20ClN MolecularWeight: 393.9074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CN=C(C4=C(C3=CC=C2)C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CN=C(C4=C(C3=CC=C2)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H20ClN/c1-18-10-12-19(13-11-18)22-8-5-9-23-24-15-14-21(28)16-25(24)27(29-17-26(22)23)20-6-3-2-4-7-20/h2-16H,17H2,1H3