| SpectraBase Spectrum ID |
GrueuF9UkAK |
| Name |
2-Chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClNO2 |
| InChI |
InChI=1S/C13H8ClNO2/c14-8-5-6-11-9(7-8)13(16)15-10-3-1-2-4-12(10)17-11/h1-7H,(H,15,16) |
| InChIKey |
ZAGINEPNYIZLLO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5GC00427F |
| Molecular Weight |
245.665 g/mol |
| SMILES |
N1C(c2c(Oc3c1cccc3)ccc(c2)Cl)=O |
| SPLASH |
splash10-0002-3490000000-fcdeb736d161f94fc07b |
| Source of Spectrum |
GCH-17-2994/SM4-3d |
| Wiley ID |
1803976 |
![2-Chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/GrueuF9UkAK/structure.png?h=300&w=458 "2-Chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one")
