SpectraBase Spectrum ID |
B6Ig2CpRdhQ |
Name |
2-Chloro-3-(4-chlorophenyl)prop-2-enal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H6Cl2O |
InChI |
InChI=1S/C9H6Cl2O/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-6H/b9-5- |
InChIKey |
DOFLYNIFUCUZHV-UITAMQMPSA-N |
Molecular Weight |
201.052 g/mol |
SMILES |
C(\C(=C\c1ccc(cc1)Cl)Cl)=O |
SPLASH |
splash10-0gbi-0910000000-a3da8d0fff972b6e6676 |
Source of Spectrum |
C5-2005-608-4 |
Synonyms |
(Z)-2-chloranyl-3-(4-chlorophenyl)prop-2-enal
2-Propenal, 2-chloro-3-(4-chlorophenyl)-
(Z)-2-chloro-3-(4-chlorophenyl)-2-propenal
(Z)-2-chloro-3-(4-chlorophenyl)acrolein
(Z)-2-chloro-3-(4-chlorophenyl)prop-2-enal |
Wiley ID |
1618135 |