Molecule ID: mol31468

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

InChI: InChI=1S/C15H12ClNO2/c16-13-7-9-14(10-8-13)17(19)15(18)11-6-12-4-2-1-3-5-12/h1-11,19H/b11-6+