| SpectraBase Spectrum ID |
5Z2QNcKn6af |
| Name |
2-[4-(5-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O4 |
| InChI |
InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-11-5-7-12(8-6-11)24-15-9-19-16-13(18)3-2-4-14(16)20-15/h2-10H,1H3,(H,21,22) |
| InChIKey |
HRYZPOKQOWSJHI-UHFFFAOYSA-N |
| Molecular Weight |
344.754 g/mol |
| SMILES |
OC(C(C)Oc1ccc(cc1)Oc1nc2c(nc1)c(ccc2)Cl)=O |
| SPLASH |
splash10-0006-8977000000-1ece7479e88c15cb4817 |
| Source of Spectrum |
F2-44-1768-26 |
| Synonyms |
2-[4-(5-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
2-[4-(5-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid |
| Wiley ID |
1639263 |
![2-[4-(5-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid](/api/spectrum/5Z2QNcKn6af/structure.png?h=300&w=458 "2-[4-(5-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid")
