2-(4-bromophenyl)-3-chloranyl-5-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one

Systemtic Name: 2-(4-bromophenyl)-3-chloranyl-5-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one Openeye Name: 2-(4-bromophenyl)-3-chloro-5-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one CAS Name: 2-(4-bromophenyl)-3-chloro-5-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one IUPAC Name: 2-(4-bromophenyl)-3-chloro-5-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one Traditional Name: 2-(4-bromophenyl)-3-chloro-5-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one Formula: C12H5BrClNO MolecularWeight: 294.5312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C(=NC=C2Cl)C3=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C3C(=NC=C2Cl)C3=O)Br

InChI

InChI=1S/C12H5BrClNO/c13-7-3-1-6(2-4-7)9-8(14)5-15-11-10(9)12(11)16/h1-5H