Molecule ID: mol17166

SMILES: O=c1c2ccccc2n(CCCCl)c2ccc(Cl)cc12

InChI: InChI=1S/C16H13Cl2NO/c17-8-3-9-19-14-5-2-1-4-12(14)16(20)13-10-11(18)6-7-15(13)19/h1-2,4-7,10H,3,8-9H2