Identification
Name |
1-[(E)-3-Chloroprop-2-Enyl]-N-(2,4-Dichlorophenyl)Pyrrolidin-2-Imine |
Synonyms |
1-[(E)-3-Chloroprop-2-Enyl]-N-(2,4-Dichlorophenyl)-2-Pyrrolidinimine; [1-[(E)-3-Chloroprop-2-Enyl]Pyrrolidin-2-Ylidene]-(2,4-Dichlorophenyl)Amine; 2,4-Dichloro-N-(1-(3-Chloro-2-Propenyl)-2-Pyrrolidinylidene)Benzenamine |
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Molecular Structure |
![CAS#: 32329-83-2, 1-[(E)-3-Chloroprop-2-Enyl]-N-(2,4-Dichlorophenyl)Pyrrolidin-2-Imine](/moreStructures/32329-83-2.gif) |
Molecular Formula |
C13H13Cl3N2 |
Molecular Weight |
303.62 |
CAS Registry Number |
32329-83-2 |
SMILES |
C1=C(C(=CC=C1Cl)N=C2N(CCC2)C\C=C\Cl)Cl |
InChI |
1S/C13H13Cl3N2/c14-6-2-8-18-7-1-3-13(18)17-12-5-4-10(15)9-11(12)16/h2,4-6,9H,1,3,7-8H2/b6-2+,17-13? |
InChIKey |
IWZKWZRUGJSEOV-MFNYSRDDSA-N |
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