| SpectraBase Spectrum ID |
12SwrpRW2Uf |
| Name |
2-Chloro-8-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/c14-7-1-3-11-9(5-7)13(17)16-10-6-8(15)2-4-12(10)18-11/h1-6H,(H,16,17) |
| InChIKey |
FBAUJEIAFIIAHN-UHFFFAOYSA-N |
| Molecular Weight |
263.655 g/mol |
| SMILES |
C=12OC=3C(C(NC2=CC(=CC1)F)=O)=CC(=CC3)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.973456 |
![2-Chloro-8-fluorodibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/12SwrpRW2Uf/structure.png?h=300&w=458 "2-Chloro-8-fluorodibenzo[b,f][1,4]oxazepin-11(10H)-one")
