| SpectraBase Spectrum ID |
H6fFN44p8Qv |
| Name |
2-[3-(7-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)23-12-3-2-4-13(8-12)24-16-9-19-14-6-5-11(18)7-15(14)20-16/h2-10H,1H3,(H,21,22) |
| InChIKey |
MUWRAQSYIBCRSZ-UHFFFAOYSA-N |
| Molecular Weight |
344.754 g/mol |
| SMILES |
OC(C(C)Oc1cc(ccc1)Oc1nc2c(nc1)ccc(c2)Cl)=O |
| SPLASH |
splash10-0aor-9400000000-00f138fa7892fcd07751 |
| Source of Spectrum |
F2-44-1771-36 |
| Synonyms |
2-[3-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
2-[3-(7-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid |
| Wiley ID |
1639237 |
![2-[3-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid](/api/spectrum/H6fFN44p8Qv/structure.png?h=300&w=458 "2-[3-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid")
