IUPAC name

ID 10024 · Formula C₁₁H₁₃Cl₂NO · Molecular weight 246.133

InChI InChI=1S/C11H13Cl2NO/c12-8-5-9(13)7-11(6-8)15-4-3-14-10-1-2-10/h5-7,10,14H,1-4H2

InChI Key NKJCXNYVZQNLOI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Clc1cc(OCCNC2CC2)cc(c1)Cl