Molecule ID: mol27070

SMILES: O=C(C[n+]1ccccc1)c1cccc(Br)c1

InChI: InChI=1S/C13H11BrNO/c14-12-6-4-5-11(9-12)13(16)10-15-7-2-1-3-8-15/h1-9H,10H2/q+1