Molecule ID: mol26028

SMILES: O=C(O)c1ccc(-c2ccc(Cl)c(Cl)c2)o1

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