| SpectraBase Spectrum ID |
2Hk4LoQgQNF |
| Name |
3-(Methylthio)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO3S |
| InChI |
InChI=1S/C17H15ClO3S/c1-20-14-7-3-12(4-8-14)16(19)11-17(22-2)21-15-9-5-13(18)6-10-15/h3-11H,1-2H3/b17-11- |
| InChIKey |
NRPCPFWWUOMPNB-BOPFTXTBSA-N |
| Molecular Weight |
334.817 g/mol |
| SMILES |
c1(O\C(=C\C(c2ccc(cc2)OC)=O)SC)ccc(cc1)Cl |
| SPLASH |
splash10-000i-0090000000-6231fd86ee16c2b3850e |
| Source of Spectrum |
SO-0-248-6 |
| Synonyms |
(2Z)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-3-(methylsulfanyl)-2-propen-1-one |
| Wiley ID |
1543998 |
