| SpectraBase Spectrum ID |
1O3cL3xCqfa |
| Name |
2-{2-[(7-Chloro-2-quinoxalinyl)oxy]phenoxy}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)24-15-5-3-4-6-16(15)25-17-10-20-13-8-7-12(19)9-14(13)21-17/h3-11H,1-2H3 |
| InChIKey |
XHEPIXBPKTZSJG-UHFFFAOYSA-N |
| Molecular Weight |
358.781 g/mol |
| SMILES |
C(C(C)Oc1c(cccc1)Oc1nc2c(nc1)ccc(c2)Cl)(=O)OC |
| SPLASH |
splash10-0a4i-3391000000-03ec5099caad595bb3b1 |
| Source of Spectrum |
F2-44-1771-37 |
| Synonyms |
Methyl 2-{2-[(7-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate
2-[2-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid methyl ester
Methyl 2-[2-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
Methyl 2-[2-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate |
| Wiley ID |
1639236 |
![2-{2-[(7-Chloro-2-quinoxalinyl)oxy]phenoxy}propionic acid methyl ester](/api/spectrum/1O3cL3xCqfa/structure.png?h=300&w=458 "2-{2-[(7-Chloro-2-quinoxalinyl)oxy]phenoxy}propionic acid methyl ester")
