SpectraBase Spectrum ID |
20jDBbpJ7lc |
Name |
2-{4-[(8-Chloro-2-quinoxalinyl)oxy]phenoxy}propionic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13ClN2O4 |
InChI |
InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-11-5-7-12(8-6-11)24-15-9-19-14-4-2-3-13(18)16(14)20-15/h2-10H,1H3,(H,21,22) |
InChIKey |
LFJUCBUDWUQOHV-UHFFFAOYSA-N |
Molecular Weight |
344.754 g/mol |
SMILES |
OC(C(Oc1ccc(Oc2nc3c(cccc3Cl)nc2)cc1)C)=O |
SPLASH |
splash10-052f-9343000000-b4ffeed22ea4f3f8f901 |
Source of Spectrum |
F2-44-1768-26 |
Wiley ID |
1639261 |