| SpectraBase Spectrum ID |
G7gQgxmChJJ |
| Name |
4-(4-Chlorophenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O |
| InChI |
InChI=1S/C12H9ClN2O/c13-8-3-1-7(2-4-8)11-14-10-6-5-9(10)12(16)15-11/h1-4H,5-6H2,(H,14,15,16) |
| InChIKey |
QTQQZMIVXZEWFQ-UHFFFAOYSA-N |
| Molecular Weight |
232.670 g/mol |
| SMILES |
N1C(C2=C(N=C1c1ccc(cc1)Cl)CC2)=O |
| SPLASH |
splash10-001i-0590000000-dc1c735b2a94df9bb020 |
| Source of Spectrum |
K1-0-2757-6 |
| Wiley ID |
1588984 |
![3-(PARA-CHLOROPHENYL)-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE](/api/spectrum/G7gQgxmChJJ/structure.png?h=300&w=458 "3-(PARA-CHLOROPHENYL)-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE")
