| SpectraBase Spectrum ID |
GWhIInNvR4e |
| Name |
(Z)-1,2,3,4-Tetra(4-chlorophenyl)-2-butene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H16Cl4O2 |
| InChI |
InChI=1S/C28H16Cl4O2/c29-21-9-1-17(2-10-21)25(27(33)19-5-13-23(31)14-6-19)26(18-3-11-22(30)12-4-18)28(34)20-7-15-24(32)16-8-20/h1-16H/b26-25- |
| InChIKey |
WAZDEKROIOVZLM-QPLCGJKRSA-N |
| Molecular Weight |
526.246 g/mol |
| SMILES |
C(\C(=C/(C(c1ccc(cc1)Cl)=O)c1ccc(cc1)Cl)c1ccc(cc1)Cl)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0900000000-7f26771a7104f4262942 |
| Source of Spectrum |
O1-31-1366-2 |
| Synonyms |
(2Z)-1,2,3,4-tetrakis(4-chlorophenyl)-2-butene-1,4-dione
(Z)-1,2,3,4-tetrakis(4-chlorophenyl)-2-butene-1,4-dione |
| Wiley ID |
818904 |
