| SpectraBase Spectrum ID |
LnMqoN01vuD |
| Name |
8-Chloro-2-(difluoromethyl)dibenzo[B,F][1,4]oxazepin-11(10H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.021162526 u |
| Formula |
C14H8ClF2NO2 |
| InChI |
InChI=1S/C14H8ClF2NO2/c15-8-2-4-12-10(6-8)18-14(19)9-5-7(13(16)17)1-3-11(9)20-12/h1-6,13H,(H,18,19) |
| InChIKey |
GNPHHFULWOGCGS-UHFFFAOYSA-N |
| Molecular Weight |
295.673 g/mol |
| SMILES |
C=12OC=3C(C(NC2=CC(=CC1)Cl)=O)=CC(=CC3)C(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948337 |
![8-Chloro-2-(difluoromethyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/LnMqoN01vuD/structure.png?h=300&w=458 "8-Chloro-2-(difluoromethyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one")
