IUPAC name

ID 10011 · Formula C₁₅H₁₆ClNO · Molecular weight 261.747

InChI InChI=1S/C15H16ClNO/c16-14-8-4-7-13(15(14)18-10-9-17)11-12-5-2-1-3-6-12/h1-8H,9-11,17H2

InChI Key QWXZIPPJHTYXQK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCOc1c(Cl)cccc1Cc1ccccc1