| SpectraBase Spectrum ID |
2QCOJey44AG |
| Name |
2-[[4-(7-chloroquinoxalin-2-yl)oxyphenyl]thio]propionic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O3S |
| InChI |
InChI=1S/C18H15ClN2O3S/c1-11(18(22)23-2)25-14-6-4-13(5-7-14)24-17-10-20-15-8-3-12(19)9-16(15)21-17/h3-11H,1-2H3 |
| InChIKey |
XREKXJNAMZORBF-UHFFFAOYSA-N |
| Molecular Weight |
374.842 g/mol |
| SMILES |
c12nc(cnc1ccc(c2)Cl)Oc1ccc(SC(C(=O)OC)C)cc1 |
| SPLASH |
splash10-06fr-3329000000-9395da5b1b8bb3a1e58e |
| Source of Spectrum |
F2-44-1772-41 |
| Synonyms |
2-[[4-[(7-chloro-2-quinoxalinyl)oxy]phenyl]thio]propanoic acid methyl ester
Methyl 2-[4-(7-chloranylquinoxalin-2-yl)oxyphenyl]sulfanylpropanoate
Methyl 2-[4-(7-chloroquinoxalin-2-yl)oxyphenyl]sulfanylpropanoate |
| Wiley ID |
1639230 |
![2-[[4-(7-chloroquinoxalin-2-yl)oxyphenyl]thio]propionic acid methyl ester](/api/spectrum/2QCOJey44AG/structure.png?h=300&w=458 "2-[[4-(7-chloroquinoxalin-2-yl)oxyphenyl]thio]propionic acid methyl ester")
