| SpectraBase Spectrum ID |
7X8RndNSnDf |
| Name |
10-(4-Chlorophenyl)-8-fluoranyl-3-methyl-benzo[G]pteridine-2,4-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.047631439 u |
| Formula |
C17H10ClFN4O2 |
| InChI |
InChI=1S/C17H10ClFN4O2/c1-22-16(24)14-15(21-17(22)25)23(11-5-2-9(18)3-6-11)13-8-10(19)4-7-12(13)20-14/h2-8H,1H3 |
| InChIKey |
JYXSMZRHNZELBP-UHFFFAOYSA-N |
| Molecular Weight |
356.744 g/mol |
| SMILES |
C1=2C(C(=O)N(C(N2)=O)C)=NC2=C(N1C=1C=CC(=CC1)Cl)C=C(C=C2)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.897629 |
![10-(4-Chlorophenyl)-8-fluoranyl-3-methyl-benzo[G]pteridine-2,4-dione](/api/spectrum/7X8RndNSnDf/structure.png?h=300&w=458 "10-(4-Chlorophenyl)-8-fluoranyl-3-methyl-benzo[G]pteridine-2,4-dione")
