Identification
Name |
alpha-(4-Chlorophenyl)-2-Ethyl-1,3-Dioxolane-2-Acetonitrile |
Synonyms |
2-(4-Chlorophenyl)-2-(2-Ethyl-1,3-Dioxolan-2-Yl)Ethanenitrile; Alpha-(4-Chlorophenyl)-2-Ethyl-1,3-Dioxolane-2-Acetonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C13H14ClNO2 |
Molecular Weight |
251.71 |
CAS Registry Number |
55474-41-4 |
EINECS |
259-657-9 |
SMILES |
C1=CC(=CC=C1C(C2(OCCO2)CC)C#N)Cl |
InChI |
1S/C13H14ClNO2/c1-2-13(16-7-8-17-13)12(9-15)10-3-5-11(14)6-4-10/h3-6,12H,2,7-8H2,1H3 |
InChIKey |
YZCAFLAEZJEYSA-UHFFFAOYSA-N |
|