| SpectraBase Spectrum ID |
DbnQgFoCoUm |
| Name |
8-Chloro-1-(2-methylphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClN2O5 |
| InChI |
InChI=1S/C20H13ClN2O5/c1-11-4-2-3-5-15(11)27-17-9-13(23(25)26)10-18-19(17)20(24)22-14-8-12(21)6-7-16(14)28-18/h2-10H,1H3,(H,22,24) |
| InChIKey |
XTYHZMZALPGGMV-UHFFFAOYSA-N |
| Molecular Weight |
396.786 g/mol |
| SMILES |
N1c2c(Oc3c(C1=O)c(cc(c3)N(=O)=O)Oc1c(C)cccc1)ccc(c2)Cl |
| SPLASH |
splash10-0297-9511000000-925ad25b4b186dd9bb8b |
| Synonyms |
3-Chloranyl-7-(2-methylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
3-Chloro-7-(2-methylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one |
| Wiley ID |
1465515 |
![8-Chloro-1-(2-methylphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/DbnQgFoCoUm/structure.png?h=300&w=458 "8-Chloro-1-(2-methylphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one")
