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2-(CARBOETHOXY)-3-(4'-CHLORO)-PHENYLQUINOXALINE-1,4-DIOXIDE
SpectraBase Compound ID Ghs2phYsQoD
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
Mol Weight 344.75 g/mol
Molecular Formula C17H13ClN2O4
Exact Mass 344.056385 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LuAvwskrKq3
Name 3-(4-Chlorophenyl)-1-oxido-4-oxo-2-quinoxalin-4-iumcarboxylic acid ethyl ester
Alternate Name(s) 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
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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
Wiley ID 1568281