(2R)-2-phenyl-4-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: (2R)-2-phenyl-4-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2R)-2-phenyl-4-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2R)-2-phenyl-4-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2R)-2-phenyl-4-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2R)-2-phenyl-4-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C2N=C1C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C16H13F3N2/c17-16(18,19)15-10-14(11-6-2-1-3-7-11)20-12-8-4-5-9-13(12)21-15/h1-9,14,20H,10H2/t14-/m1/s1