| SpectraBase Spectrum ID |
4apM4cdtddI |
| Name |
1-Benzyl-3-chloro-4-[1-chloroethyl]-pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19Cl2NO |
| InChI |
InChI=1S/C15H19Cl2NO/c1-3-15(17)13(11(2)16)10-18(14(15)19)9-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3/t11?,13?,15-/m1/s1 |
| InChIKey |
QDWJAEJUUFHMRE-ABIUDSBCSA-N |
| Molecular Weight |
300.229 g/mol |
| SMILES |
C1(N(CC([C@]1(Cl)CC)C(Cl)C)Cc1ccccc1)=O |
| SPLASH |
splash10-01ox-7090000000-35611aa4838169c199b8 |
| Source of Spectrum |
F-66-1362-3e |
| Synonyms |
(R)-1-Benzyl-3-chloro-4-(1-chloro-ethyl)-3-ethyl-pyrrolidin-2-one |
| Wiley ID |
1712811 |
![1-Benzyl-3-chloro-4-[1-chloroethyl]-pyrrolidin-2-one](/api/spectrum/4apM4cdtddI/structure.png?h=300&w=458 "1-Benzyl-3-chloro-4-[1-chloroethyl]-pyrrolidin-2-one")
