| SpectraBase Spectrum ID |
F60KfdyIvy9 |
| Name |
5-[1-(3-chlorophenoxy)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2S |
| InChI |
InChI=1S/C14H11ClN2O2S/c1-9(18-11-5-2-4-10(15)8-11)14-16-13(17-19-14)12-6-3-7-20-12/h2-9H,1H3 |
| InChIKey |
UTWRMLQUPDTKNC-UHFFFAOYSA-N |
| Molecular Weight |
306.767 g/mol |
| SMILES |
c1c(cc(OC(c2nc(no2)-c2sccc2)C)cc1)Cl |
| SPLASH |
splash10-0a6r-3905000000-5cfec7de2f119cdd23e0 |
| Synonyms |
5-[1-(3-chloranylphenoxy)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole
5-[1-(3-chlorophenoxy)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole
[1,2,4]Oxadiazole, 5-[1-(3-chlorophenoxy)ethyl]-3-(thiophen-2-yl)- |
| Wiley ID |
1436420 |
![5-[1-(3-chlorophenoxy)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole](/api/spectrum/F60KfdyIvy9/structure.png?h=300&w=458 "5-[1-(3-chlorophenoxy)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole")
