| SpectraBase Spectrum ID |
DTm1eqwlCvv |
| Name |
2-(4-Chlorophenyl)-3-oxo-6,7,8-trihydrocyclohex[e][1,3,4]oxadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O2 |
| InChI |
InChI=1S/C13H11ClN2O2/c14-9-5-7-10(8-6-9)16-13(17)18-12-4-2-1-3-11(12)15-16/h4-8H,1-3H2 |
| InChIKey |
DODOJADYTTXRSL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
262.696 g/mol |
| SMILES |
C1(OC=2C(=NN1c1ccc(cc1)Cl)CCCC2)=O |
| SPLASH |
splash10-03di-2920000000-4c15bafe3532979dbcd4 |
| Source of Spectrum |
QA-48-226-9b |
| Synonyms |
2-(4-Chlorophenyl)-2,6,7,8-tetrahydro-3H-benzo[e][1,3,4]oxadiazin-3-one |
| Wiley ID |
1795317 |
![2-(4-Chlorophenyl)-3-oxo-6,7,8-trihydrocyclohex[e][1,3,4]oxadiazine](/api/spectrum/DTm1eqwlCvv/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-3-oxo-6,7,8-trihydrocyclohex[e][1,3,4]oxadiazine")
