Molecule ID: mol23614

SMILES: O=C(O)/C(=C/c1ccco1)c1ccc(Cl)cc1

InChI: InChI=1S/C13H9ClO3/c14-10-5-3-9(4-6-10)12(13(15)16)8-11-2-1-7-17-11/h1-8H,(H,15,16)/b12-8+