| SpectraBase Spectrum ID |
8skMKXdSXSV |
| Name |
(4-Cyanobenzyl) 3-[(3-chlorophenyl)]oxy]propenyl sulfide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNOS |
| InChI |
InChI=1S/C18H16ClNOS/c19-18-4-1-3-17(11-18)13-21-9-2-10-22-14-16-7-5-15(12-20)6-8-16/h1-8,10-11H,9,13-14H2/b10-2- |
| InChIKey |
BQOGVFRPLJQNLB-SGAXSIHGSA-N |
| Molecular Weight |
329.845 g/mol |
| SMILES |
C(#N)c1ccc(cc1)CS\C=C/COCc1cc(Cl)ccc1 |
| SPLASH |
splash10-00or-0903000000-c35610080ea4586e6f77 |
| Source of Spectrum |
J-63-542-4 |
| Synonyms |
4-[[[(Z)-3-[(3-chlorophenyl)methoxy]prop-1-enyl]thio]methyl]benzonitrile
4-[[(Z)-3-[(3-chlorophenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzonitrile
4-[[(Z)-3-[(3-chlorophenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzenecarbonitrile |
| Wiley ID |
1327070 |
![(4-Cyanobenzyl) 3-[(3-chlorophenyl)]oxy]propenyl sulfide](/api/spectrum/8skMKXdSXSV/structure.png?h=300&w=458 "(4-Cyanobenzyl) 3-[(3-chlorophenyl)]oxy]propenyl sulfide")
