IUPAC name

ID 11387 · Formula C₁₁H₁₃ClN₂O · Molecular weight 224.687

InChI InChI=1S/C11H13ClN2O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2

InChI Key FBTDRVSCKFZIQH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Clc1cccc(c1)C(=O)N1CCNCC1