3-(4-bromophenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine

Systemtic Name: 3-(4-bromophenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine Openeye Name: 3-(4-bromophenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine CAS Name: 3-(4-bromophenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine IUPAC Name: 3-(4-bromophenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine Traditional Name: 3-(4-bromophenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine Formula: C15H17BrN2 MolecularWeight: 305.21288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C(CCC2C1)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=NN=C(CCC2C1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)17-18-15/h5-6,8-9,11H,1-4,7,10H2