SpectraBase Spectrum ID |
LuAvwskrKq3 |
Name |
3-(4-Chlorophenyl)-1-oxido-4-oxo-2-quinoxalin-4-iumcarboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13ClN2O4 |
InChI |
InChI=1S/C17H13ClN2O4/c1-2-24-17(21)16-15(11-7-9-12(18)10-8-11)19(22)13-5-3-4-6-14(13)20(16)23/h3-10H,2H2,1H3 |
InChIKey |
QXFKZUTZJWGJGG-UHFFFAOYSA-N |
Molecular Weight |
344.754 g/mol |
SMILES |
c1([n+](c2ccccc2[n+](c1-c1ccc(cc1)Cl)[O-])[O-])C(=O)OCC |
SPLASH |
splash10-000i-0900000000-89aaf5f12d224eb8157c |
Source of Spectrum |
AJ-42-1384-6 |
Synonyms |
3-(4-Chlorophenyl)-4-keto-1-oxido-quinoxalin-4-ium-2-carboxylic acid ethyl ester
Ethyl 3-(4-chlorophenyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carboxylate
Ethyl 3-(4-chlorophenyl)-1-oxido-4-oxo-quinoxalin-4-ium-2-carboxylate |
Wiley ID |
1568281 |