| SpectraBase Spectrum ID |
KADcjAEWNO5 |
| Name |
2-[2-(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)23-14-4-2-3-5-15(14)24-16-9-19-12-7-6-11(18)8-13(12)20-16/h2-10H,1H3,(H,21,22) |
| InChIKey |
GKXVJJZRYUIEMS-UHFFFAOYSA-N |
| Molecular Weight |
344.754 g/mol |
| SMILES |
OC(C(C)Oc1c(cccc1)Oc1nc2c(nc1)ccc(c2)Cl)=O |
| SPLASH |
splash10-0a4i-0690000000-4e53cca2a0d4e39b96bb |
| Source of Spectrum |
F2-44-1772-37 |
| Synonyms |
2-[2-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
2-[2-(7-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid |
| Wiley ID |
1639235 |
![2-[2-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid](/api/spectrum/KADcjAEWNO5/structure.png?h=300&w=458 "2-[2-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid")
