| SpectraBase Spectrum ID |
FyoA4PMx12H |
| Name |
1,2-bis[3'-Chlorobenzoyloxy-(3''-chlorophenyl)]-ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H16Cl4O4 |
| InChI |
InChI=1S/C28H16Cl4O4/c29-21-9-1-5-17(13-21)25(35-27(33)19-7-3-11-23(31)15-19)26(18-6-2-10-22(30)14-18)36-28(34)20-8-4-12-24(32)16-20/h1-16H/b26-25+ |
| InChIKey |
MYFFPPQQCACITF-OCEACIFDSA-N |
| Molecular Weight |
558.244 g/mol |
| SMILES |
C(O\C(=C/(OC(c1cc(Cl)ccc1)=O)c1cc(Cl)ccc1)c1cc(Cl)ccc1)(c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-000i-0900000000-442dc4c9f7e9c230040e |
| Source of Spectrum |
MZ-34-4020-4 |
| Synonyms |
(E)-2-[(3-chlorobenzoyl)oxy]-1,2-bis(3-chlorophenyl)ethenyl 3-chlorobenzoate |
| Wiley ID |
1582736 |
![1,2-bis[3'-Chlorobenzoyloxy-(3''-chlorophenyl)]-ethene](/api/spectrum/FyoA4PMx12H/structure.png?h=300&w=458 "1,2-bis[3'-Chlorobenzoyloxy-(3''-chlorophenyl)]-ethene")
