Identification
Name |
4'-Chloro-alpha-(Piperidinoimino)Acetophenone |
Synonyms |
(2E)-1-(4-Chlorophenyl)-2-(1-Piperidylimino)Ethanone; (2E)-1-(4-Chlorophenyl)-2-Piperidinoimino-Ethanone; (2E)-1-(4-Chlorophenyl)-2-Piperidin-1-Ylimino-Ethanone |
|
Molecular Structure |
 |
Molecular Formula |
C13H15ClN2O |
Molecular Weight |
250.73 |
CAS Registry Number |
25555-30-0 |
SMILES |
C2=C(C(=O)/C=N/N1CCCCC1)C=CC(=C2)Cl |
InChI |
1S/C13H15ClN2O/c14-12-6-4-11(5-7-12)13(17)10-15-16-8-2-1-3-9-16/h4-7,10H,1-3,8-9H2/b15-10+ |
InChIKey |
RDTPPFFGOCEFPW-XNTDXEJSSA-N |
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