| SpectraBase Spectrum ID |
7QKiXaG28wc |
| Name |
4-Chloro-6-fluoroindoline-2,3-dione, N-acetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.994198885 u |
| Formula |
C10H5ClFNO3 |
| InChI |
InChI=1S/C10H5ClFNO3/c1-4(14)13-7-3-5(12)2-6(11)8(7)9(15)10(13)16/h2-3H,1H3 |
| InChIKey |
CBJYOWNYTDFGLM-UHFFFAOYSA-N |
| Molecular Weight |
241.605 g/mol |
| SMILES |
C1(F)=CC2=C(C(=C1)Cl)C(=O)C(N2C(C)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953088 |
