| SpectraBase Spectrum ID |
FxQ3kERdCXl |
| Name |
2-(4-Chlorophenyl)-5-methyl-3,6-dioxo-6H,7H-cyclopent[e][1,3,4]oxadiazine |
| Alternate Name(s) |
2-(4-Chlorophenyl)-5-methyl-2,7-dihydrocyclopenta[e][1,3,4]oxadiazine-3,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O3 |
| InChI |
InChI=1S/C13H9ClN2O3/c1-7-11(17)6-10-12(7)19-13(18)16(15-10)9-4-2-8(14)3-5-9/h2-5H,6H2,1H3 |
| InChIKey |
JHANUEGUCVLJBK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
276.679 g/mol |
| SMILES |
C1(OC=2C(=NN1c1ccc(cc1)Cl)CC(C2C)=O)=O |
| SPLASH |
splash10-0a6r-2930000000-1c24d87d86c953a9fe35 |
| Source of Spectrum |
QA-48-227-9k |
| Wiley ID |
1795326 |
![2-(4-Chlorophenyl)-5-methyl-3,6-dioxo-6H,7H-cyclopent[e][1,3,4]oxadiazine](/api/spectrum/FxQ3kERdCXl/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-5-methyl-3,6-dioxo-6H,7H-cyclopent[e][1,3,4]oxadiazine")
