6-azabicyclo[3.1.0]hexan-6-yl-(4-bromophenyl)methanone

Systemtic Name: 6-azabicyclo[3.1.0]hexan-6-yl-(4-bromophenyl)methanone Openeye Name: 6-azabicyclo[3.1.0]hexan-6-yl-(4-bromophenyl)methanone CAS Name: 6-azabicyclo[3.1.0]hexan-6-yl-(4-bromophenyl)methanone IUPAC Name: 6-azabicyclo[3.1.0]hexan-6-yl-(4-bromophenyl)methanone Traditional Name: 6-azabicyclo[3.1.0]hexan-6-yl-(4-bromophenyl)methanone Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2C(C1)N2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C12H12BrNO/c13-9-6-4-8(5-7-9)12(15)14-10-2-1-3-11(10)14/h4-7,10-11H,1-3H2