Molecule ID: mol26027

SMILES: O=C(O)c1ccc(-c2cc(Cl)cc(Cl)c2)o1

InChI: InChI=1S/C11H6Cl2O3/c12-7-3-6(4-8(13)5-7)9-1-2-10(16-9)11(14)15/h1-5H,(H,14,15)