Molecule ID: mol23682

SMILES: O=C(O)/C(Br)=C(\Br)c1ccccc1

InChI: InChI=1S/C9H6Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5H,(H,12,13)/b8-7+