| SpectraBase Spectrum ID |
si2unBKYvg |
| Name |
Ethyl 2-[(m-Chloro-o-methoxycarbonylmethyl)phenyl]-2-(phenylthio)acetate |
| Alternate Name(s) |
Ethyl 2-(5-chloro-2-(2-methoxy-2-oxoethyl)phenyl)-2-(phenylthio)acetate
2-[5-chloro-2-(2-methoxy-2-oxoethyl)phenyl]-2-(phenylthio)acetic acid ethyl ester
Ethyl 2-[5-chloro-2-(2-methoxy-2-oxoethyl)phenyl]-2-phenylsulfanylacetate
Ethyl 2-[5-chloro-2-(2-methoxy-2-oxo-ethyl)phenyl]-2-phenylsulfanyl-acetate
Ethyl 2-[5-chloranyl-2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]-2-phenylsulfanyl-ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClO4S |
| InChI |
InChI=1S/C19H19ClO4S/c1-3-24-19(22)18(25-15-7-5-4-6-8-15)16-12-14(20)10-9-13(16)11-17(21)23-2/h4-10,12,18H,3,11H2,1-2H3 |
| InChIKey |
RPLJQAPVLILLNY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol703058p |
| Molecular Weight |
378.870 g/mol |
| SMILES |
c1cc(CC(OC)=O)c(cc1Cl)C(Sc1ccccc1)C(=O)OCC |
| SPLASH |
splash10-0ufr-2926000000-873d34d92187de8e637d |
| Source of Spectrum |
A1-10-693/SMS3-5f |
| Wiley ID |
1759153 |
![Ethyl 2-[(m-Chloro-o-methoxycarbonylmethyl)phenyl]-2-(phenylthio)acetate](/api/spectrum/si2unBKYvg/structure.png?h=300&w=458 "Ethyl 2-[(m-Chloro-o-methoxycarbonylmethyl)phenyl]-2-(phenylthio)acetate")
