6-[4-(trifluoromethyl)phenyl]-7H-benzo[d][1,3]benzodiazepine

Systemtic Name: 6-[4-(trifluoromethyl)phenyl]-7H-benzo[d][1,3]benzodiazepine Openeye Name: 6-[4-(trifluoromethyl)phenyl]-7H-benzo[d][1,3]benzodiazepine CAS Name: 6-[4-(trifluoromethyl)phenyl]-7H-benzo[d][1,3]benzodiazepine IUPAC Name: 6-[4-(trifluoromethyl)phenyl]-7H-benzo[d][1,3]benzodiazepine Traditional Name: 6-[4-(trifluoromethyl)phenyl]-7H-benzo[d][1,3]benzodiazepine Formula: C20H13F3N2 MolecularWeight: 338.32583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C(N2)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C(N2)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H13F3N2/c21-20(22,23)14-11-9-13(10-12-14)19-24-17-7-3-1-5-15(17)16-6-2-4-8-18(16)25-19/h1-12H,(H,24,25)