3-(2-bromophenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione

Systemtic Name: 3-(2-bromophenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione Openeye Name: 3-(2-bromophenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione CAS Name: 3-(2-bromophenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione IUPAC Name: 3-(2-bromophenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione Traditional Name: 3-(2-bromophenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-quinone Formula: C14H12BrNO2 MolecularWeight: 306.15458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(C1)C(=O)N(C2=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC2C=C(C1)C(=O)N(C2=O)C3=CC=CC=C3Br

InChI

InChI=1S/C14H12BrNO2/c15-11-6-1-2-7-12(11)16-13(17)9-4-3-5-10(8-9)14(16)18/h1-2,6-9H,3-5H2