Molecule ID: mol28568

SMILES: O=S(=O)(Cc1ccccc1)Oc1ccccc1Cl

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