| SpectraBase Spectrum ID |
DjegyRMKzbF |
| Name |
2-(4-Chlorophenyl)-5-methyl-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O2 |
| InChI |
InChI=1S/C13H11ClN2O2/c1-8-2-7-11-12(8)18-13(17)16(15-11)10-5-3-9(14)4-6-10/h3-6H,2,7H2,1H3 |
| InChIKey |
BYYFTNBJHJQMOK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
262.696 g/mol |
| SMILES |
C1(OC=2C(=NN1c1ccc(cc1)Cl)CCC2C)=O |
| SPLASH |
splash10-02tc-9650000000-9b15bd37f2c1c9f112ff |
| Source of Spectrum |
QA-48-227-9e |
| Synonyms |
2-(4-Chlorophenyl)-5-methyl-6,7-dihydrocyclopenta[e][1,3,4]oxadiazin-3(2H)-one |
| Wiley ID |
1795320 |
![2-(4-Chlorophenyl)-5-methyl-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine](/api/spectrum/DjegyRMKzbF/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-5-methyl-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine")
