IUPAC name

ID 10477 · Formula C₁₀H₁₂ClNO · Molecular weight 197.661

InChI InChI=1S/C10H12ClNO/c1-8(13)12-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3,(H,12,13)

InChI Key BUWPHRTYGRCLKA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(=O)NCCc1ccccc1Cl