Molecule ID: mol23613

SMILES: O=C(O)/C=C/c1ccc(-c2cccc(Cl)c2)o1

InChI: InChI=1S/C13H9ClO3/c14-10-3-1-2-9(8-10)12-6-4-11(17-12)5-7-13(15)16/h1-8H,(H,15,16)/b7-5+