Name

IUPAC name

ID 6952 · Formula C₉H₁₁Cl₂N · Molecular weight 204.096

InChI InChI=1S/C9H11Cl2N/c1-6(12)5-7-8(10)3-2-4-9(7)11/h2-4,6H,5,12H2,1H3

InChI Key FAYVXOYNOTWBLV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1c(Cl)cccc1Cl)N