| SpectraBase Spectrum ID |
LdR7VnY2Xy9 |
| Name |
3-Anilino-2-(2'-chlorobenzoyl)-3-(methylthio)-2-propenal |
| CAS Registry Number |
138696-46-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2S |
| InChI |
InChI=1S/C17H14ClNO2S/c1-22-17(19-12-7-3-2-4-8-12)14(11-20)16(21)13-9-5-6-10-15(13)18/h2-11,19H,1H3/b17-14- |
| InChIKey |
YKFDNYPDNTUXIU-VKAVYKQESA-N |
| Molecular Weight |
331.817 g/mol |
| SMILES |
N(\C(=C\(C(c1c(Cl)cccc1)=O)C=O)SC)c1ccccc1 |
| SPLASH |
splash10-000i-0903000000-7841ce809fd31b88a985 |
| Source of Spectrum |
U-1992-392-10 |
| Synonyms |
(2Z)-3-anilino-2-(2-chlorobenzoyl)-3-(methylsulfanyl)-2-propenal |
| Wiley ID |
764200 |
