SpectraBase Spectrum ID |
5SAJs4ivpju |
Name |
1,2-bis[(2'-Chlorobenzoyloxy)-(2''-chlorophenyl)]-ethene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H16Cl4O4 |
InChI |
InChI=1S/C28H16Cl4O4/c29-21-13-5-1-9-17(21)25(35-27(33)19-11-3-7-15-23(19)31)26(18-10-2-6-14-22(18)30)36-28(34)20-12-4-8-16-24(20)32/h1-16H/b26-25+ |
InChIKey |
ANUHPZSCIPOHSF-OCEACIFDSA-N |
Molecular Weight |
558.244 g/mol |
SMILES |
C(O\C(=C/(OC(c1c(Cl)cccc1)=O)c1c(Cl)cccc1)c1c(Cl)cccc1)(c1c(Cl)cccc1)=O |
SPLASH |
splash10-000i-0900000000-6284da75abdc49ef8d46 |
Source of Spectrum |
MZ-34-4020-4 |
Synonyms |
(E)-2-[(2-chlorobenzoyl)oxy]-1,2-bis(2-chlorophenyl)ethenyl 2-chlorobenzoate |
Wiley ID |
1582735 |