| SpectraBase Spectrum ID |
HPC9NgfUOzj |
| Name |
3-Chloranyl-4-(4-chlorophenyl)cyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H4Cl2O2 |
| InChI |
InChI=1S/C10H4Cl2O2/c11-6-3-1-5(2-4-6)7-8(12)10(14)9(7)13/h1-4H |
| InChIKey |
VHQHVJCXUMCRJB-UHFFFAOYSA-N |
| Molecular Weight |
227.046 g/mol |
| SMILES |
C1(=C(Cl)C(C1=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0930000000-758fe0b88e33bc336cc9 |
| Source of Spectrum |
J-61-2092-12 |
| Synonyms |
3-Chloro-4-(4-chlorophenyl)cyclobut-3-ene-1,2-dione
3-Chloro-4-(4-chlorophenyl)cyclobut-3-ene-1,2-quinone |
| Wiley ID |
1226879 |
