| SpectraBase Spectrum ID |
HFoKoQ6Xnj0 |
| Name |
2-{4-N-[(7-Chloro-2-quinoxalinyl)oxy]phenylamino}propionic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3O3 |
| InChI |
InChI=1S/C19H18ClN3O3/c1-3-25-19(24)12(2)22-14-5-7-15(8-6-14)26-18-11-21-16-9-4-13(20)10-17(16)23-18/h4-12,22H,3H2,1-2H3 |
| InChIKey |
IHNNEVQPRLBBRA-UHFFFAOYSA-N |
| Molecular Weight |
371.824 g/mol |
| SMILES |
N(c1ccc(Oc2nc3cc(Cl)ccc3nc2)cc1)C(C(=O)OCC)C |
| SPLASH |
splash10-0002-2192000000-3c62f75506c83001bae1 |
| Source of Spectrum |
F2-44-1772-41 |
| Synonyms |
2-[4-[(7-chloro-2-quinoxalinyl)oxy]anilino]propanoic acid ethyl ester
Ethyl 2-[4-(7-chloroquinoxalin-2-yl)oxyanilino]propanoate
Ethyl 2-[[4-(7-chloranylquinoxalin-2-yl)oxyphenyl]amino]propanoate |
| Wiley ID |
1639232 |
![2-{4-N-[(7-Chloro-2-quinoxalinyl)oxy]phenylamino}propionic acid ethyl ester](/api/spectrum/HFoKoQ6Xnj0/structure.png?h=300&w=458 "2-{4-N-[(7-Chloro-2-quinoxalinyl)oxy]phenylamino}propionic acid ethyl ester")
