| SpectraBase Spectrum ID |
I7zlelTSePs |
| Name |
Methyl oxo-[2-(3',4',5'-trichloro-2'-thienyl)phenyl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7Cl3O3S |
| InChI |
InChI=1S/C13H7Cl3O3S/c1-19-13(18)10(17)6-4-2-3-5-7(6)11-8(14)9(15)12(16)20-11/h2-5H,1H3 |
| InChIKey |
CWASTBRGXTZATO-UHFFFAOYSA-N |
| Molecular Weight |
349.615 g/mol |
| SMILES |
c1(c(c(Cl)c(s1)Cl)Cl)-c1c(C(C(=O)OC)=O)cccc1 |
| SPLASH |
splash10-01ri-0093000000-1f65b3153a41f7e8f2a4 |
| Source of Spectrum |
SB-47-1218-16 |
| Synonyms |
Methyl oxo[2-(3,4,5-trichloro-2-thienyl)phenyl]acetate |
| Wiley ID |
1340252 |
![Methyl oxo-[2-(3',4',5'-trichloro-2'-thienyl)phenyl]acetate](/api/spectrum/I7zlelTSePs/structure.png?h=300&w=458 "Methyl oxo-[2-(3',4',5'-trichloro-2'-thienyl)phenyl]acetate")
