| SpectraBase Spectrum ID |
ECMWFOXr3zE |
| Name |
(Z)-2,3-bis[(4-chlorophenyl)sulfanyl]prop-2-en-1-ol |
| Alternate Name(s) |
(Z)-2,3-bis[(4-chlorophenyl)thio]-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12Cl2OS2 |
| InChI |
InChI=1S/C15H12Cl2OS2/c16-11-1-5-13(6-2-11)19-10-15(9-18)20-14-7-3-12(17)4-8-14/h1-8,10,18H,9H2/b15-10- |
| InChIKey |
VQHMIHPRTGUNMH-GDNBJRDFSA-N |
| Molecular Weight |
343.286 g/mol |
| SMILES |
OC\C(=C\Sc1ccc(cc1)Cl)Sc1ccc(cc1)Cl |
| SPLASH |
splash10-066r-9100000000-e34798042c6a02d4847a |
| Source of Spectrum |
F-70-5266-2 |
| Wiley ID |
1597158 |
![(Z)-2,3-bis[(4-chlorophenyl)sulfanyl]prop-2-en-1-ol](/api/spectrum/ECMWFOXr3zE/structure.png?h=300&w=458 "(Z)-2,3-bis[(4-chlorophenyl)sulfanyl]prop-2-en-1-ol")
