Molecule ID: mol11763

SMILES: O=P(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI: InChI=1S/C12H9Cl2O2P/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,(H,15,16)