SpectraBase Spectrum ID |
DgCZqxh1yJI |
Name |
1-Chloro-2-(p-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14Cl2O2 |
InChI |
InChI=1S/C16H14Cl2O2/c1-19-15-8-5-12(10-16(15)20-2)14(18)9-11-3-6-13(17)7-4-11/h3-10H,1-2H3/b14-9- |
InChIKey |
IEPDJYYPOHEYFD-ZROIWOOFSA-N |
Molecular Weight |
309.192 g/mol |
SMILES |
c1(\C=C\(c2cc(OC)c(cc2)OC)Cl)ccc(cc1)Cl |
SPLASH |
splash10-07vi-1429000000-b987989a41e89f018ce6 |
Source of Spectrum |
J-59-3546-3 |
Synonyms |
4-[(Z)-1-chloro-2-(4-chlorophenyl)ethenyl]-1,2-dimethoxybenzene |
Wiley ID |
1309609 |