Identification
Name |
4'-Chloro-alpha-(1-Pyrrolidinylimino)Acetophenone |
Synonyms |
(2E)-1-(4-Chlorophenyl)-2-Pyrrolidin-1-Ylimino-Ethanone; (2E)-1-(4-Chlorophenyl)-2-1-Pyrrolidinyliminoethanone; 4'-Chloro-2-(1-Pyrrolidinylimino)Acetophenone |
|
Molecular Structure |
 |
Molecular Formula |
C12H13ClN2O |
Molecular Weight |
236.70 |
CAS Registry Number |
25555-22-0 |
SMILES |
C2=C(C(=O)/C=N/N1CCCC1)C=CC(=C2)Cl |
InChI |
1S/C12H13ClN2O/c13-11-5-3-10(4-6-11)12(16)9-14-15-7-1-2-8-15/h3-6,9H,1-2,7-8H2/b14-9+ |
InChIKey |
JZHFCTMECLSJFP-NTEUORMPSA-N |
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