SpectraBase Spectrum ID |
3hoezwp7TKi |
Name |
(4-chlorophenyl) (E)-2-cyano-3-(2-thienyl)prop-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8ClNO2S |
InChI |
InChI=1S/C14H8ClNO2S/c15-11-3-5-12(6-4-11)18-14(17)10(9-16)8-13-2-1-7-19-13/h1-8H/b10-8+ |
InChIKey |
CNZVTPWHVPSYBA-CSKARUKUSA-N |
Literature Reference DOI |
10.1002_(SICI)1521-4184(199803)331_3_91 |
Molecular Weight |
289.736 g/mol |
SMILES |
C(\C(C(Oc1ccc(cc1)Cl)=O)=C/c1cccs1)#N |
SPLASH |
splash10-03di-0900000000-bb36daa94d496290d42e |
Source of Spectrum |
APP-331-96-17d |
Synonyms |
4-Chlorophenyl 2-cyano-3-(thiophen-2-yl)acrylate
(4-chlorophenyl) (E)-2-cyano-3-thiophen-2-yl-prop-2-enoate
(E)-2-cyano-3-(2-thienyl)acrylic acid (4-chlorophenyl) ester
(E)-2-cyano-3-thiophen-2-yl-2-propenoic acid (4-chlorophenyl) ester
(E)-4-chlorophenyl 2-cyano-3-(thiophen-2-yl)acrylate
(4-chlorophenyl) (E)-2-cyano-3-thiophen-2-ylprop-2-enoate |
Wiley ID |
1770264 |