| SpectraBase Spectrum ID |
5nNJHCFRLsU |
| Name |
6-Chloro-2-oxa-9-azatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClNO2 |
| InChI |
InChI=1S/C13H8ClNO2/c14-8-5-6-12-10(7-8)15-13(16)9-3-1-2-4-11(9)17-12/h1-7H,(H,15,16) |
| InChIKey |
CQTGCCLTIDNYHT-UHFFFAOYSA-N |
| Molecular Weight |
245.665 g/mol |
| SMILES |
N1c2c(Oc3c(C1=O)cccc3)ccc(c2)Cl |
| SPLASH |
splash10-0udi-9210000000-bb5c57192f94b9251fa7 |
| Source of Spectrum |
IY-2-5122-8 |
| Synonyms |
Dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-
3-Chloranyl-5H-benzo[b][1,4]benzoxazepin-6-one |
| Wiley ID |
1659211 |
![8-CHLORODIBENZ[b,f][1,4]OXAZEPIN-11(10H)-ONE](/api/spectrum/5nNJHCFRLsU/structure.png?h=300&w=458 "8-CHLORODIBENZ[b,f][1,4]OXAZEPIN-11(10H)-ONE")
