Molecule ID: mol31473

SMILES: COc1ccccc1C(=O)N(O)c1cccc(Cl)c1

InChI: InChI=1S/C14H12ClNO3/c1-19-13-8-3-2-7-12(13)14(17)16(18)11-6-4-5-10(15)9-11/h2-9,18H,1H3