| SpectraBase Spectrum ID |
71FXdF3xyvD |
| Name |
.alpha.-(E)-(1'-Chloro-1'-phenylmethylene)-.beta.-(1"-chloroethyl)-.gamma.-butyrolactam |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl2NO |
| InChI |
InChI=1S/C13H13Cl2NO/c1-8(14)10-7-16-13(17)11(10)12(15)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,16,17)/b12-11+ |
| InChIKey |
HDHXGNVSKZALOU-VAWYXSNFSA-N |
| Molecular Weight |
270.159 g/mol |
| SMILES |
N1CC(\C(C1=O)=C/(c1ccccc1)Cl)C(Cl)C |
| SPLASH |
splash10-0a4i-0290000000-f97eba356e6d882ca8c9 |
| Source of Spectrum |
F-52-10952-2 |
| Synonyms |
(3E)-4-(1-chloroethyl)-3-[chloro(phenyl)methylene]-2-pyrrolidinone
.alpha.-(E)-(1'-Chloro-1'-phenylmethylene)-.beta.-(1''-chloroethyl)-.gamma.-butyrolactam |
| Wiley ID |
798044 |
