SpectraBase Spectrum ID |
FmN7EBQsUSk |
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 |
InChIKey |
ZPZSDINMJHBCOA-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.200890159 |
Molecular Weight |
385.202 g/mol |
SMILES |
C1(C(C(C1=CC(=O)c1ccc(cc1)Cl)=O)=CC(=O)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-000i-0709000000-fa15dab3a62f0ff33da8 |
Source of Spectrum |
H-91-1468-6c |
Synonyms |
2,4-bis(2-(4-chlorophenyl)-2-oxoethylidene)cyclobutane-1,3-dione |
Wiley ID |
1785753 |