Molecule ID: mol23238

SMILES: O=C(O)c1ccc(-c2ccccc2I)cc1

InChI: InChI=1S/C13H9IO2/c14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(15)16/h1-8H,(H,15,16)