SpectraBase Spectrum ID |
CLraJi5nyky |
Name |
2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN2O4 |
InChI |
InChI=1S/C18H15ClN2O4/c1-11(18(22)23-2)24-13-4-6-14(7-5-13)25-17-10-20-16-9-12(19)3-8-15(16)21-17/h3-11H,1-2H3 |
InChIKey |
YGHJGQYNECSZDY-UHFFFAOYSA-N |
Molecular Weight |
358.781 g/mol |
SMILES |
c1(nc2c(nc1)cc(cc2)Cl)Oc1ccc(OC(C(=O)OC)C)cc1 |
SPLASH |
splash10-0bt9-1469000000-adbfe9022c3f95b285ad |
Source of Spectrum |
JC-438-58-7 |
Synonyms |
2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid methyl ester
Methyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate
Methyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate |
Wiley ID |
1346905 |