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

Systemtic Name: 5-(4-chlorophenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Openeye Name: 5-(4-chlorophenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine CAS Name: 5-(4-chlorophenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 5-(4-chlorophenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Traditional Name: 5-(4-chlorophenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Formula: C12H10ClF3N2 MolecularWeight: 274.66941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClF3N2/c13-9-3-1-8(2-4-9)10-7-11(12(14,15)16)18-6-5-17-10/h1-4,7,18H,5-6H2