Molecule ID: mol35979

SMILES: O=C(O)/C(=C(\C(=O)c1cccc(Cl)c1)c1ccccc1)c1ccccc1

InChI: InChI=1S/C22H15ClO3/c23-18-13-7-12-17(14-18)21(24)19(15-8-3-1-4-9-15)20(22(25)26)16-10-5-2-6-11-16/h1-14H,(H,25,26)/b20-19-