| SpectraBase Spectrum ID |
LeKIQLks7sU |
| Name |
(6-Chloro-1,4-dioxy-3-phenyl-quinoxalin-2-yl)-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13ClN2O3 |
| InChI |
InChI=1S/C21H13ClN2O3/c22-16-11-12-17-18(13-16)24(27)19(14-7-3-1-4-8-14)20(23(17)26)21(25)15-9-5-2-6-10-15/h1-13H |
| InChIKey |
TXESKNKSARBSTE-UHFFFAOYSA-N |
| Molecular Weight |
376.799 g/mol |
| SMILES |
c1ccc(C(c2[n+](c3c([n+]([O-])c2-c2ccccc2)cc(cc3)Cl)[O-])=O)cc1 |
| SPLASH |
splash10-056r-8963000000-5d892a1a39e6af35fabd |
| Synonyms |
(6-chloranyl-4-oxidanidyl-1-oxidanylidene-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone
(6-Chloro-1,4-dioxido-3-phenyl-2-quinoxalinyl)(phenyl)methanone
(6-chloro-1-keto-4-oxido-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone
(6-chloro-4-oxido-1-oxo-3-phenyl-2-quinoxalin-1-iumyl)-phenylmethanone
(6-chloro-4-oxido-1-oxo-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone |
| Wiley ID |
1454779 |
