Identification
Name |
1-[(E)-3-Chloroprop-2-Enyl]-N-(2,6-Dichlorophenyl)Pyrrolidin-2-Imine |
Synonyms |
1-[(E)-3-Chloroprop-2-Enyl]-N-(2,6-Dichlorophenyl)-2-Pyrrolidinimine; [1-[(E)-3-Chloroprop-2-Enyl]Pyrrolidin-2-Ylidene]-(2,6-Dichlorophenyl)Amine; Benzenamine, 2,6-Dichloro-N-(1-(3-Chloro-2-Propenyl)-2-Pyrrolidinylidene)- |
|
Molecular Structure |
![CAS#: 32280-76-5, 1-[(E)-3-Chloroprop-2-Enyl]-N-(2,6-Dichlorophenyl)Pyrrolidin-2-Imine](/moreStructures/32280-76-5.gif) |
Molecular Formula |
C13H13Cl3N2 |
Molecular Weight |
303.62 |
CAS Registry Number |
32280-76-5 |
SMILES |
C1=C(C(=C(C=C1)Cl)N=C2N(CCC2)C\C=C\Cl)Cl |
InChI |
1S/C13H13Cl3N2/c14-7-3-9-18-8-2-6-12(18)17-13-10(15)4-1-5-11(13)16/h1,3-5,7H,2,6,8-9H2/b7-3+,17-12? |
InChIKey |
VINUHXUGMRYAFK-HAJJKWBBSA-N |
|