1-phenyl-7-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1,4-benzodiazepine

Systemtic Name: 1-phenyl-7-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1,4-benzodiazepine Openeye Name: 1-phenyl-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-benzodiazepine CAS Name: 1-phenyl-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-benzodiazepine IUPAC Name: 1-phenyl-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-benzodiazepine Traditional Name: 1-phenyl-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-benzodiazepine Formula: C16H15F3N2O MolecularWeight: 308.29831

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1)C=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(CN1)C=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C16H15F3N2O/c17-16(18,19)22-14-6-7-15-12(10-14)11-20-8-9-21(15)13-4-2-1-3-5-13/h1-7,10,20H,8-9,11H2