| SpectraBase Spectrum ID |
HkUT6bOeOKF |
| Name |
4-(2-Chloro-phenyl)-2-ethylsulfanyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carbonitrile |
| Alternate Name(s) |
4-(2-Chlorophenyl)-2-(ethylsulfanyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
4-(2-Chlorophenyl)-2-(ethylthio)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
4-(2-Chlorophenyl)-2-(ethylthio)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
4-(2-Chlorophenyl)-2-ethylsulfanyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
4-(2-Chlorophenyl)-2-ethylsulfanyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2OS |
| InChI |
InChI=1S/C18H17ClN2OS/c1-2-23-18-12(10-20)16(11-6-3-4-7-13(11)19)17-14(21-18)8-5-9-15(17)22/h3-4,6-7,16,21H,2,5,8-9H2,1H3 |
| InChIKey |
OIJDNZGQGHUOIP-UHFFFAOYSA-N |
| Molecular Weight |
344.860 g/mol |
| SMILES |
N1C2=C(C(C(=C1SCC)C#N)c1c(Cl)cccc1)C(CCC2)=O |
| SPLASH |
splash10-0api-5793000000-829f8c6b08cbe1b24b0a |
| Wiley ID |
1447349 |
