5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Openeye Name: 5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine CAS Name: 5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Traditional Name: 5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Formula: C12H11F3N2 MolecularWeight: 240.22435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C=C(N1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C1CN=C(C=C(N1)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C12H11F3N2/c13-12(14,15)11-8-10(16-6-7-17-11)9-4-2-1-3-5-9/h1-5,8,17H,6-7H2