| SpectraBase Spectrum ID |
AAABADn6GW3 |
| Name |
1-Chloro-2-(3-methoxyphenyl)-1-(phenylsulfinyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO2S |
| InChI |
InChI=1S/C15H13ClO2S/c1-18-13-7-5-6-12(10-13)11-15(16)19(17)14-8-3-2-4-9-14/h2-11H,1H3/b15-11+ |
| InChIKey |
ULLBVTHUTBXAJE-RVDMUPIBSA-N |
| Molecular Weight |
292.780 g/mol |
| SMILES |
c1(S(\C(=C\c2cc(OC)ccc2)Cl)=O)ccccc1 |
| SPLASH |
splash10-00or-0920000000-32c953532c8883e0829e |
| Source of Spectrum |
AJ-66-1868-4 |
| Synonyms |
(Z)-1-chloro-2-(3-methoxyphenyl)ethenyl phenyl sulfoxide
1-[(Z)-2-chloro-2-(phenylsulfinyl)ethenyl]-3-methoxybenzene |
| Wiley ID |
771999 |
