Molecule ID: mol31267

SMILES: O=c1cccc(/C=C/c2cccc(Cl)c2)cc1O

InChI: InChI=1S/C15H11ClO2/c16-13-5-1-3-11(9-13)7-8-12-4-2-6-14(17)15(18)10-12/h1-10H,(H,17,18)/b8-7+