| SpectraBase Spectrum ID |
GUdb2tcTgcV |
| Name |
2-Methyl-4-(4'-chloro-2'-fluoro-5'-acetyloxyphenyl)-1,2,4-oxadiazolidine-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClFN2O5 |
| InChI |
InChI=1S/C11H8ClFN2O5/c1-5(16)19-9-4-8(7(13)3-6(9)12)15-10(17)14(2)20-11(15)18/h3-4H,1-2H3 |
| InChIKey |
SPDYEBPYWQSULD-UHFFFAOYSA-N |
| Molecular Weight |
302.645 g/mol |
| SMILES |
C1(N(C(N(O1)C)=O)c1cc(OC(=O)C)c(cc1F)Cl)=O |
| SPLASH |
splash10-03di-0290000000-76b8f1372a6e5ad39f3c |
| Source of Spectrum |
QB-14-721-2 |
| Synonyms |
2-Chloro-4-fluoro-5-(2-methyl-3,5-dioxo-1,2,4-oxadiazolidin-4-yl)phenyl acetate |
| Wiley ID |
841213 |
