| SpectraBase Spectrum ID |
Cr1D9a32rl8 |
| Name |
8-Chloro-4-fluorodibenzo[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 |
263.014934330 u |
| Formula |
C13H7ClFNO2 |
| InChI |
InChI=1S/C13H7ClFNO2/c14-7-4-5-11-10(6-7)16-13(17)8-2-1-3-9(15)12(8)18-11/h1-6H,(H,16,17) |
| InChIKey |
QUDRQGUYSNFMSH-UHFFFAOYSA-N |
| Molecular Weight |
263.655 g/mol |
| SMILES |
C=12OC=3C(C(NC2=CC(=CC1)Cl)=O)=CC=CC3F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947281 |
![8-Chloro-4-fluorodibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/Cr1D9a32rl8/structure.png?h=300&w=458 "8-Chloro-4-fluorodibenzo[b,f][1,4]oxazepin-11(10H)-one")
