| SpectraBase Spectrum ID |
5fdpVUkMCi0 |
| Name |
2-(4'-Chlorophenyl)quinoxaline-1,4-dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2O2 |
| InChI |
InChI=1S/C14H9ClN2O2/c15-11-7-5-10(6-8-11)14-9-16(18)12-3-1-2-4-13(12)17(14)19/h1-9H |
| InChIKey |
YBEUJVPVPYLPJL-UHFFFAOYSA-N |
| Molecular Weight |
272.691 g/mol |
| SMILES |
c1([n+](c2c([n+](c1)[O-])cccc2)[O-])-c1ccc(cc1)Cl |
| SPLASH |
splash10-05fr-0290000000-0ddb79defa26cefb9eed |
| Source of Spectrum |
Y1-40-1231-3 |
| Synonyms |
2-(4-Chlorophenyl)quinoxaline 1,4-dioxide |
| Wiley ID |
1564843 |
