| SpectraBase Spectrum ID |
dZPNj0eVk |
| Name |
2-Chloro-2-{1-[N-(2-(4-chlorophenyl)ethyl)imino]ethyl}butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15Cl2NO2 |
| InChI |
InChI=1S/C14H15Cl2NO2/c1-10(14(16)7-9-19-13(14)18)17-8-6-11-2-4-12(15)5-3-11/h2-5H,6-9H2,1H3/b17-10+ |
| InChIKey |
WLKVEBWGOOCCTD-LICLKQGHSA-N |
| Molecular Weight |
300.185 g/mol |
| SMILES |
C1(C(OCC1)=O)(\C(=N\CCc1ccc(cc1)Cl)C)Cl |
| SPLASH |
splash10-009i-2900000000-d16c22da5462fd5683ad |
| Source of Spectrum |
F-55-4161-3 |
| Synonyms |
3-Chloro-3-{(1E)-N-[(E)-2-(4-chlorophenyl)ethyl]ethanimidoyl}dihydro-2(3H)-furanone |
| Wiley ID |
837432 |
![2-Chloro-2-{1-[N-(2-(4-chlorophenyl)ethyl)imino]ethyl}butyrolactone](/api/spectrum/dZPNj0eVk/structure.png?h=300&w=458 "2-Chloro-2-{1-[N-(2-(4-chlorophenyl)ethyl)imino]ethyl}butyrolactone")
