| SpectraBase Spectrum ID |
LU43ZtoKyjC |
| Name |
(E)-1,1,1-Trifluoro-2-(4-methoxyphenyl)-3-[(4-chlorobenzyl)thio]-2-propene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClF3OS |
| InChI |
InChI=1S/C17H14ClF3OS/c1-22-15-8-4-13(5-9-15)16(17(19,20)21)11-23-10-12-2-6-14(18)7-3-12/h2-9,11H,10H2,1H3/b16-11+ |
| InChIKey |
TWDFNMWRMDTHRW-LFIBNONCSA-N |
| Molecular Weight |
358.806 g/mol |
| SMILES |
C(\C(c1ccc(cc1)OC)=C\SCc1ccc(cc1)Cl)(F)(F)F |
| SPLASH |
splash10-056r-0749000000-72e63889babe918faab2 |
| Source of Spectrum |
F4-0-2186-5 |
| Synonyms |
1-[(E)-2-[(4-chlorobenzyl)sulfanyl]-1-(trifluoromethyl)ethenyl]-4-methoxybenzene
4-[(E)-2-[(4-chlorobenzyl)sulfanyl]-1-(trifluoromethyl)ethenyl]phenyl methyl ether |
| Wiley ID |
1618513 |
![(E)-1,1,1-Trifluoro-2-(4-methoxyphenyl)-3-[(4-chlorobenzyl)thio]-2-propene](/api/spectrum/LU43ZtoKyjC/structure.png?h=300&w=458 "(E)-1,1,1-Trifluoro-2-(4-methoxyphenyl)-3-[(4-chlorobenzyl)thio]-2-propene")
