| SpectraBase Spectrum ID |
I28m3qus638 |
| Name |
2-{4-N-[(7-Chloro-2-quinoxalinyl)oxy]phenylamino}propionic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O3 |
| InChI |
InChI=1S/C17H14ClN3O3/c1-10(17(22)23)20-12-3-5-13(6-4-12)24-16-9-19-14-7-2-11(18)8-15(14)21-16/h2-10,20H,1H3,(H,22,23) |
| InChIKey |
RPWNINZUYDYGJO-UHFFFAOYSA-N |
| Molecular Weight |
343.770 g/mol |
| SMILES |
N(c1ccc(Oc2nc3cc(Cl)ccc3nc2)cc1)C(C(=O)O)C |
| SPLASH |
splash10-001j-1290000000-01133c85b7aa2ef2f0c0 |
| Source of Spectrum |
F2-44-1772-41 |
| Synonyms |
2-[4-[(7-chloro-2-quinoxalinyl)oxy]anilino]propanoic acid
2-[4-(7-chloroquinoxalin-2-yl)oxyanilino]propanoic acid
2-[[4-(7-chloranylquinoxalin-2-yl)oxyphenyl]amino]propanoic acid |
| Wiley ID |
1639231 |
![2-{4-N-[(7-Chloro-2-quinoxalinyl)oxy]phenylamino}propionic acid](/api/spectrum/I28m3qus638/structure.png?h=300&w=458 "2-{4-N-[(7-Chloro-2-quinoxalinyl)oxy]phenylamino}propionic acid")
