| SpectraBase Spectrum ID |
EO87pABNFoP |
| Name |
7-Chloro-4-ethyl-3,4-dihydro-2[1H]-quinoxalinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.055990681 u |
| Formula |
C10H11ClN2O |
| InChI |
InChI=1S/C10H11ClN2O/c1-2-13-6-10(14)12-8-5-7(11)3-4-9(8)13/h3-5H,2,6H2,1H3,(H,12,14) |
| InChIKey |
LIFBMMAUSPTPAU-UHFFFAOYSA-N |
| Molecular Weight |
210.664 g/mol |
| SMILES |
C1(=O)CN(CC)C2=C(N1)C=C(Cl)C=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954795 |