SpectraBase Spectrum ID |
2TjXw5IjCa |
Name |
Propenone, 1-(4-chlorophenyl)-3-(5-trifluoromethyl-4-phenyl-2-thienyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H12ClF3OS |
InChI |
InChI=1S/C20H12ClF3OS/c21-15-8-6-14(7-9-15)18(25)11-10-16-12-17(13-4-2-1-3-5-13)19(26-16)20(22,23)24/h1-12H/b11-10+ |
InChIKey |
LURUFXJPLBZYNP-ZHACJKMWSA-N |
Molecular Weight |
392.823 g/mol |
SMILES |
c1(c(cc(s1)\C=C\C(c1ccc(cc1)Cl)=O)-c1ccccc1)C(F)(F)F |
SPLASH |
splash10-08g3-3934000000-22e6a8be6445a8dabc93 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(2E)-1-(4-Chlorophenyl)-3-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-[4-phenyl-5-(trifluoromethyl)-2-thienyl]prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]prop-2-en-1-one |
Wiley ID |
1430243 |