| SpectraBase Spectrum ID |
KPrUrGaLsU0 |
| Name |
6-Chloro-2-phenylpyrrolo[3,4-b]quinoxaline-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8ClN3O2 |
| InChI |
InChI=1S/C16H8ClN3O2/c17-9-6-7-11-12(8-9)19-14-13(18-11)15(21)20(16(14)22)10-4-2-1-3-5-10/h1-8H |
| InChIKey |
UVFJQGDBCWKCDZ-UHFFFAOYSA-N |
| Molecular Weight |
309.712 g/mol |
| SMILES |
c12c(C(=O)N(C2=O)c2ccccc2)nc2c(n1)cc(cc2)Cl |
| SPLASH |
splash10-0bt9-0009000000-5276aaa83524df2d7aca |
| Source of Spectrum |
F-55-11867-6 |
| Synonyms |
6-chloro-2-phenyl-1H-pyrrolo[3,4-b]quinoxaline-1,3(2H)-dione |
| Wiley ID |
839329 |
![6-Chloro-2-phenylpyrrolo[3,4-b]quinoxaline-1,3-dione](/api/spectrum/KPrUrGaLsU0/structure.png?h=300&w=458 "6-Chloro-2-phenylpyrrolo[3,4-b]quinoxaline-1,3-dione")
