| SpectraBase Spectrum ID |
2uvXpccAdh8 |
| 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 |
c1(ccc(cc1)\C=C\(C=O)Cl)Cl |
| SPLASH |
splash10-0gbi-3900000000-66a857f64472eddc3c08 |
| Source of Spectrum |
IY-1-4247-6 |
| 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 |
1650476 |
