| SpectraBase Spectrum ID |
8lTTXzuI6rL |
| Name |
.alpha.-(E)-Chloromethylene-.beta.-(1"-chloroethyl)-.gamma.-butyrolactam |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9Cl2NO |
| InChI |
InChI=1S/C7H9Cl2NO/c1-4(9)6-3-10-7(11)5(6)2-8/h2,4,6H,3H2,1H3,(H,10,11)/b5-2+ |
| InChIKey |
RMQOXDFVWRSJJO-GORDUTHDSA-N |
| Molecular Weight |
194.061 g/mol |
| SMILES |
N1CC(\C(C1=O)=C\Cl)C(Cl)C |
| SPLASH |
splash10-015g-9500000000-ab95bb0ed0b664853ee0 |
| Source of Spectrum |
F-52-10951-2 |
| Synonyms |
.alpha.-(E)-Chloromethylene-.beta.-(1''-chloroethyl)-.gamma.-butyrolactam
(3E)-4-(1-chloroethyl)-3-(chloromethylidene)-2-pyrrolidinone
(3E)-4-(1-chloroethyl)-3-(chloromethylidene)pyrrolidin-2-one
(3E)-4-(1-chloroethyl)-3-(chloromethylene)pyrrolidin-2-one
(3E)-3-(chloranylmethylidene)-4-(1-chloroethyl)pyrrolidin-2-one |
| Wiley ID |
798051 |
