SpectraBase Spectrum ID |
7pzPY5wdY0t |
Name |
2-{4-[7-Chloro-8-methoxy-2-quinoxalinyl)oxy]phenoxy}propanoic acid |
Copyright |
Copyright © 2020-2024 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)26-15-9-20-14-8-7-13(19)17(24-2)16(14)21-15/h3-10H,1-2H3,(H,22,23) |
InChIKey |
URLWMQRMXHBGHM-UHFFFAOYSA-N |
Molecular Weight |
374.780 g/mol |
SMILES |
OC(C(Oc1ccc(Oc2nc3c(c(Cl)ccc3nc2)OC)cc1)C)=O |
SPLASH |
splash10-00di-5659000000-4978b41a74297965ebb7 |
Source of Spectrum |
F2-44-1770-26 |
Synonyms |
2-[4-[(7-chloro-8-methoxy-2-quinoxalinyl)oxy]phenoxy]propanoic acid
2-[4-(7-chloro-8-methoxyquinoxalin-2-yl)oxyphenoxy]propanoic acid
2-[4-(7-chloro-8-methoxy-quinoxalin-2-yl)oxyphenoxy]propanoic acid
2-[4-(7-chloranyl-8-methoxy-quinoxalin-2-yl)oxyphenoxy]propanoic acid |
Wiley ID |
1639246 |