Molecule ID: mol28566

SMILES: O=S(=O)(Cc1ccccc1)Oc1ccc(Cl)cc1

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