| SpectraBase Spectrum ID |
3dBjEQQvWhF |
| Name |
2-[(7-chloro-2-quinoxalinyl)oxy]propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O3 |
| InChI |
InChI=1S/C11H9ClN2O3/c1-6(11(15)16)17-10-5-13-8-3-2-7(12)4-9(8)14-10/h2-6H,1H3,(H,15,16) |
| InChIKey |
VRZDVLCSEWBWSP-UHFFFAOYSA-N |
| Molecular Weight |
252.657 g/mol |
| SMILES |
OC(C(C)Oc1nc2c(nc1)ccc(c2)Cl)=O |
| SPLASH |
splash10-0ue9-1910000000-5e9d47206539e4df4e9e |
| Source of Spectrum |
F2-44-1771-28 |
| Synonyms |
2-(7-Chloroquinoxalin-2-yl)oxypropanoic acid
2-(7-Chloranylquinoxalin-2-yl)oxypropanoic acid |
| Wiley ID |
1639239 |
![2-[(7-chloro-2-quinoxalinyl)oxy]propanoic acid](/api/spectrum/3dBjEQQvWhF/structure.png?h=300&w=458 "2-[(7-chloro-2-quinoxalinyl)oxy]propanoic acid")
