| SpectraBase Spectrum ID |
IeF7BsKODA |
| Name |
1-Chloro-1-(o-phenoxyphenyl)-2-phenyl-2-(phenylthio)ethene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H19ClOS |
| InChI |
InChI=1S/C26H19ClOS/c27-25(23-18-10-11-19-24(23)28-21-14-6-2-7-15-21)26(20-12-4-1-5-13-20)29-22-16-8-3-9-17-22/h1-19H/b26-25+ |
| InChIKey |
SIWYTGBSFJQBTK-OCEACIFDSA-N |
| Molecular Weight |
414.950 g/mol |
| SMILES |
c1(S\C(=C/(c2c(Oc3ccccc3)cccc2)Cl)c2ccccc2)ccccc1 |
| SPLASH |
splash10-02g9-0065900000-ee11a60de199d7f2decf |
| Source of Spectrum |
KC-1992-1972-13 |
| Synonyms |
1-[(E)-1-chloro-2-phenyl-2-(phenylsulfanyl)ethenyl]-2-phenoxybenzene
2-[(E)-1-chloro-2-phenyl-2-(phenylsulfanyl)ethenyl]phenyl phenyl ether |
| Wiley ID |
776743 |
