Molecule ID: mol27069

SMILES: O=C(C[n+]1ccc(Br)cc1)c1ccccc1

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