| SpectraBase Spectrum ID |
GbT1ele50wG |
| Name |
2-[4-(5-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O4 |
| InChI |
InChI=1S/C18H15ClN2O4/c1-11(18(22)23-2)24-12-6-8-13(9-7-12)25-16-10-20-17-14(19)4-3-5-15(17)21-16/h3-11H,1-2H3 |
| InChIKey |
ZFHGZTSJAOTOEG-UHFFFAOYSA-N |
| Molecular Weight |
358.781 g/mol |
| SMILES |
C(C(C)Oc1ccc(cc1)Oc1nc2c(nc1)c(ccc2)Cl)(=O)OC |
| SPLASH |
splash10-015a-9211000000-433cad4e5aa24d3d0e3c |
| Source of Spectrum |
F2-44-1768-26 |
| Synonyms |
2-[4-[(5-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid methyl ester
Methyl 2-[4-(5-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate
Methyl 2-[4-(5-chloroquinoxalin-2-yl)oxyphenoxy]propanoate |
| Wiley ID |
1639216 |
![2-[4-(5-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid methyl ester](/api/spectrum/GbT1ele50wG/structure.png?h=300&w=458 "2-[4-(5-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid methyl ester")
