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| IUPAC Name: | 5-bromo-7-fluoro-4-methyl-1H-quinoxaline-2,3-dione |
| Description: | 8-Bromo-6-fluoro-1-methyl-4H-quinoxaline-2,3-dione |
| Molecular Weight: | 273.06 |
| Molecular Formula: | C9H6BrFN2O2 |
| Canonical SMILES: | CN1C2=C(C=C(C=C2Br)F)NC(=O)C1=O |
| InChI: | InChI=1S/C9H6BrFN2O2/c1-13-7-5(10)2-4(11)3-6(7)12-8(14)9(13)15/h2-3H,1H3,(H,12,14) |
| InChI Key: | UTZJHAHZGUBEBI-UHFFFAOYSA-N |
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