SpectraBase Spectrum ID |
CjTFGW4NVT2 |
Name |
2-{4-[8-Chloro-7-methoxy-2-quinoxalinyl)oxy]phenoxy}propionic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClN2O5 |
InChI |
InChI=1S/C19H17ClN2O5/c1-11(19(23)25-3)26-12-4-6-13(7-5-12)27-16-10-21-14-8-9-15(24-2)17(20)18(14)22-16/h4-11H,1-3H3 |
InChIKey |
SMFQPZOWODKCQV-UHFFFAOYSA-N |
Molecular Weight |
388.807 g/mol |
SMILES |
c12c(c(OC)ccc1ncc(n2)Oc1ccc(OC(C(=O)OC)C)cc1)Cl |
SPLASH |
splash10-000i-0249000000-ee6968b166929ffb111e |
Source of Spectrum |
F2-44-1770-0 |
Synonyms |
2-[4-[(8-chloro-7-methoxy-2-quinoxalinyl)oxy]phenoxy]propanoic acid methyl ester
Methyl 2-[4-(8-chloro-7-methoxyquinoxalin-2-yl)oxyphenoxy]propanoate
Methyl 2-[4-(8-chloro-7-methoxy-quinoxalin-2-yl)oxyphenoxy]propanoate
Methyl 2-[4-(8-chloranyl-7-methoxy-quinoxalin-2-yl)oxyphenoxy]propanoate |
Wiley ID |
1639245 |