Molecule ID: mol31266

SMILES: O=c1cccc(/C=C/c2ccc(Cl)cc2)cc1O

InChI: InChI=1S/C15H11ClO2/c16-13-8-6-11(7-9-13)4-5-12-2-1-3-14(17)15(18)10-12/h1-10H,(H,17,18)/b5-4+