| SpectraBase Spectrum ID |
8NFJVz7hTHR |
| Name |
N-Benzyl-3-chloro-3-allyl-4-(chloromethyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17Cl2NO |
| InChI |
InChI=1S/C15H17Cl2NO/c1-2-8-15(17)13(9-16)11-18(14(15)19)10-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2 |
| InChIKey |
WEWXMPGHWKXMLD-UHFFFAOYSA-N |
| Molecular Weight |
298.213 g/mol |
| SMILES |
C1(N(CC(C1(Cl)CC=C)CCl)Cc1ccccc1)=O |
| SPLASH |
splash10-01ox-9050000000-f9fb7f35d2ab8abf1861 |
| Source of Spectrum |
SK-29-3746-0 |
| Synonyms |
3-Allyl-1-benzyl-3-chloro-4-(chloromethyl)-2-pyrrolidinone |
| Wiley ID |
880805 |
