SpectraBase Spectrum ID |
9jCNhAIjQVO |
Name |
6-Chloro-3,5-dimethyl-8-phenyl-3,5-diazabicyclo[4.2.0]oct-7-ene-2,4-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN2O2 |
InChI |
InChI=1S/C14H13ClN2O2/c1-16-12(18)11-10(9-6-4-3-5-7-9)8-14(11,15)17(2)13(16)19/h3-8,11H,1-2H3 |
InChIKey |
WWNYIMBMRCVPBO-UHFFFAOYSA-N |
Molecular Weight |
276.723 g/mol |
SMILES |
C12(N(C(=O)N(C(C2C(=C1)c1ccccc1)=O)C)C)Cl |
SPLASH |
splash10-000x-9860000000-f5e4b2e16ba0277a39e1 |
Source of Spectrum |
H1-52-874-6 |
Synonyms |
1-Chloro-2,4-dimethyl-7-phenyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione |
Wiley ID |
817661 |