| SpectraBase Spectrum ID |
5zZ37RLZK3m |
| Name |
2-{4-[4-(7-Chloro-2-quinoxalinyl)oxy]phenyl]phenoxy}propionic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O4 |
| InChI |
InChI=1S/C23H17ClN2O4/c1-14(23(27)28)29-18-7-2-15(3-8-18)16-4-9-19(10-5-16)30-22-13-25-20-11-6-17(24)12-21(20)26-22/h2-14H,1H3,(H,27,28) |
| InChIKey |
YJJRBYVKYCBTCT-UHFFFAOYSA-N |
| Molecular Weight |
420.852 g/mol |
| SMILES |
OC(C(Oc1ccc(-c2ccc(Oc3nc4cc(Cl)ccc4nc3)cc2)cc1)C)=O |
| SPLASH |
splash10-0002-2009100000-cba680368eb89798634b |
| Source of Spectrum |
F2-44-1772-38 |
| Synonyms |
2-[4-[4-[(7-chloro-2-quinoxalinyl)oxy]phenyl]phenoxy]propanoic acid
2-[4-[4-(7-chloroquinoxalin-2-yl)oxyphenyl]phenoxy]propanoic acid
2-[4-[4-(7-chloranylquinoxalin-2-yl)oxyphenyl]phenoxy]propanoic acid |
| Wiley ID |
1639233 |
![2-{4-[4-(7-Chloro-2-quinoxalinyl)oxy]phenyl]phenoxy}propionic acid](/api/spectrum/5zZ37RLZK3m/structure.png?h=300&w=458 "2-{4-[4-(7-Chloro-2-quinoxalinyl)oxy]phenyl]phenoxy}propionic acid")
