SpectraBase Spectrum ID |
HLUX3WIEBri |
Name |
2-{4-[8-Chloro-7-methoxy-2-quinoxalinyl)oxy]phenoxy}propionic acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN2O5 |
InChI |
InChI=1S/C18H15ClN2O5/c1-10(18(22)23)25-11-3-5-12(6-4-11)26-15-9-20-13-7-8-14(24-2)16(19)17(13)21-15/h3-10H,1-2H3,(H,22,23) |
InChIKey |
IPPWQRJDSNWWOY-UHFFFAOYSA-N |
Molecular Weight |
374.780 g/mol |
SMILES |
OC(C(Oc1ccc(Oc2nc3c(c(OC)ccc3nc2)Cl)cc1)C)=O |
SPLASH |
splash10-00di-1359000000-1311b964539d9dcb7fab |
Source of Spectrum |
F2-44-1770-26 |
Synonyms |
2-[4-[(8-chloro-7-methoxy-2-quinoxalinyl)oxy]phenoxy]propanoic acid
2-[4-(8-chloro-7-methoxyquinoxalin-2-yl)oxyphenoxy]propanoic acid
2-[4-(8-chloro-7-methoxy-quinoxalin-2-yl)oxyphenoxy]propanoic acid
2-[4-(8-chloranyl-7-methoxy-quinoxalin-2-yl)oxyphenoxy]propanoic acid |
Wiley ID |
1639244 |