Molecule ID: mol28567

SMILES: O=S(=O)(Cc1ccccc1)Oc1cccc(Cl)c1

InChI: InChI=1S/C13H11ClO3S/c14-12-7-4-8-13(9-12)17-18(15,16)10-11-5-2-1-3-6-11/h1-9H,10H2