8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine

Systemtic Name: 8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine Openeye Name: 8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine CAS Name: 8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine IUPAC Name: 8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine Traditional Name: 8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine Formula: C14H9F3N2 MolecularWeight: 262.22987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)C(F)(F)F)C=N2

InChI

InChI=1S/C14H9F3N2/c15-14(16,17)10-5-6-11-9(7-10)8-18-12-3-1-2-4-13(12)19-11/h1-8,19H