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

Systemtic Name: 8-(4-chlorophenyl)-5-phenyl-3-(trifluoromethyl)-7H-benzo[d][2]benzazepine Openeye Name: 8-(4-chlorophenyl)-5-phenyl-3-(trifluoromethyl)-7H-benzo[d][2]benzazepine CAS Name: 8-(4-chlorophenyl)-5-phenyl-3-(trifluoromethyl)-7H-benzo[d][2]benzazepine IUPAC Name: 8-(4-chlorophenyl)-5-phenyl-3-(trifluoromethyl)-7H-benzo[d][2]benzazepine Traditional Name: 8-(4-chlorophenyl)-5-phenyl-3-(trifluoromethyl)-7H-benzo[d][2]benzazepine Formula: C27H17ClF3N MolecularWeight: 447.87879

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C3=C(C=C(C=C3)C(F)(F)F)C(=N1)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=C(C=CC=C2C3=C(C=C(C=C3)C(F)(F)F)C(=N1)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H17ClF3N/c28-20-12-9-17(10-13-20)21-7-4-8-22-23-14-11-19(27(29,30)31)15-24(23)26(32-16-25(21)22)18-5-2-1-3-6-18/h1-15H,16H2