| SpectraBase Spectrum ID |
480x6Pa2WSK |
| Name |
3-(Methylthio)-3-(2-chlorophenoxy)-1-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2S |
| InChI |
InChI=1S/C16H13ClO2S/c1-20-16(19-15-10-6-5-9-13(15)17)11-14(18)12-7-3-2-4-8-12/h2-11H,1H3/b16-11- |
| InChIKey |
ZKCAXVDIQOLWSW-WJDWOHSUSA-N |
| Molecular Weight |
304.791 g/mol |
| SMILES |
c1(O\C(=C\C(=O)c2ccccc2)SC)c(Cl)cccc1 |
| SPLASH |
splash10-0a4i-0090000000-cc04805104d95455e60c |
| Source of Spectrum |
SO-0-248-6 |
| Synonyms |
(2Z)-3-(2-chlorophenoxy)-3-(methylsulfanyl)-1-phenyl-2-propen-1-one |
| Wiley ID |
1543999 |
