| SpectraBase Spectrum ID |
B7FECMZALsc |
| Name |
E-3-(4-Chlorophenyl)-2-(2-thienyl)acrylonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClNS |
| InChI |
InChI=1S/C13H8ClNS/c14-12-5-3-10(4-6-12)8-11(9-15)13-2-1-7-16-13/h1-8H/b11-8+ |
| InChIKey |
XGFRUVZDURQVBP-DHZHZOJOSA-N |
| Literature Reference DOI |
10.1002/ardp.200700082 |
| Molecular Weight |
245.727 g/mol |
| SMILES |
C(\C(=C/c1ccc(cc1)Cl)c1cccs1)#N |
| SPLASH |
splash10-01ot-0190000000-318a9fcb85fc6a212e0b |
| Source of Spectrum |
APC-340-605-7a |
| Synonyms |
(E)-3-(4-chlorophenyl)-2-(thiophen-2-yl)acrylonitrile
(E)-3-(4-chlorophenyl)-2-thiophen-2-yl-2-propenenitrile
(E)-3-(4-chlorophenyl)-2-thiophen-2-ylprop-2-enenitrile
(E)-3-(4-chlorophenyl)-2-(2-thienyl)prop-2-enenitrile
(E)-3-(4-chlorophenyl)-2-thiophen-2-yl-prop-2-enenitrile |
| Wiley ID |
1768773 |
