4-(2-bromophenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one

Systemtic Name: 4-(2-bromophenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one Openeye Name: 4-(2-bromophenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one CAS Name: 4-(2-bromophenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one IUPAC Name: 4-(2-bromophenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one Traditional Name: 4-(2-bromophenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one Formula: C12H9BrN2O MolecularWeight: 277.11666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C(=O)N=C(N2)C3=CC=CC=C3Br

Isomeric SMILES

C1CC2=C1C(=O)N=C(N2)C3=CC=CC=C3Br

InChI

InChI=1S/C12H9BrN2O/c13-9-4-2-1-3-7(9)11-14-10-6-5-8(10)12(16)15-11/h1-4H,5-6H2,(H,14,15,16)