SpectraBase Spectrum ID |
3BuiaPpj31p |
Name |
2-{4-[4-(7-Chloro-2-quinoxalinyl)oxy]phenyl]phenoxy}propionic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19ClN2O4 |
InChI |
InChI=1S/C24H19ClN2O4/c1-15(24(28)29-2)30-19-8-3-16(4-9-19)17-5-10-20(11-6-17)31-23-14-26-21-12-7-18(25)13-22(21)27-23/h3-15H,1-2H3 |
InChIKey |
GJIYNDMBVVKLAI-UHFFFAOYSA-N |
Molecular Weight |
434.879 g/mol |
SMILES |
c12nc(cnc1ccc(c2)Cl)Oc1ccc(-c2ccc(OC(C(=O)OC)C)cc2)cc1 |
SPLASH |
splash10-000b-7932300000-c8807e7a6ca3d3b8038f |
Source of Spectrum |
F2-44-1772-38 |
Synonyms |
2-[4-[4-[(7-chloro-2-quinoxalinyl)oxy]phenyl]phenoxy]propanoic acid methyl ester
Methyl 2-[4-[4-(7-chloroquinoxalin-2-yl)oxyphenyl]phenoxy]propanoate
Methyl 2-[4-[4-(7-chloranylquinoxalin-2-yl)oxyphenyl]phenoxy]propanoate |
Wiley ID |
1639234 |