| SpectraBase Spectrum ID |
6ix8a4jzEhy |
| Name |
Propenenitrile, 3-(2-chlorophenyl)-2-(4-chlorophenylsulfonyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9Cl2NO2S |
| InChI |
InChI=1S/C15H9Cl2NO2S/c16-12-5-7-13(8-6-12)21(19,20)14(10-18)9-11-3-1-2-4-15(11)17/h1-9H/b14-9+ |
| InChIKey |
QTMBRKOTGPOWPS-NTEUORMPSA-N |
| Molecular Weight |
338.208 g/mol |
| SMILES |
c1ccc(\C=C/(S(c2ccc(cc2)Cl)(=O)=O)C#N)c(Cl)c1 |
| SPLASH |
splash10-0imi-3904000000-d7ee980592c67cb9e523 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-3-(2-Chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]-2-propenenitrile
(E)-3-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile
(E)-3-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile
(E)-3-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile |
| Wiley ID |
1427726 |
