Molecule ID: mol35978

SMILES: O=C(O)/C(=C(\C(=O)c1ccc(Cl)cc1)c1ccccc1)c1ccccc1

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