| SpectraBase Spectrum ID |
8uLYshLqqcI |
| Name |
2,4-bis[2'-(4"-Chlorophenyl)-2'-oxoethylidene]cyclobutane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H10Cl2O4 |
| InChI |
InChI=1S/C20H10Cl2O4/c21-13-5-1-11(2-6-13)17(23)9-15-19(25)16(20(15)26)10-18(24)12-3-7-14(22)8-4-12/h1-10H/b15-9-,16-10+ |
| InChIKey |
ZPZSDINMJHBCOA-CKOAPEAFSA-N |
| Molecular Weight |
385.202 g/mol |
| SMILES |
C1(\C(C(\C1=C\C(c1ccc(cc1)Cl)=O)=O)=C/C(c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-000i-0906000000-8681f72f75677e9e7039 |
| Source of Spectrum |
H-91-1468-6c |
| Wiley ID |
1693412 |
![2,4-bis[2'-(4"-Chlorophenyl)-2'-oxoethylidene]cyclobutane-1,3-dione](/api/spectrum/8uLYshLqqcI/structure.png?h=300&w=458 "2,4-bis[2'-(4\"-Chlorophenyl)-2'-oxoethylidene]cyclobutane-1,3-dione")
