| SpectraBase Spectrum ID |
HFBUn8GciE8 |
| Name |
Benzene, 1-[[3-chloro-2-(phenylseleno)-1-propenyl]sulfonyl]-4-methyl-, (E)- |
| CAS Registry Number |
112389-72-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClO2SSe |
| InChI |
InChI=1S/C16H15ClO2SSe/c1-13-7-9-14(10-8-13)20(18,19)12-16(11-17)21-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3/b16-12+ |
| InChIKey |
FQUVAOPYAWZKAM-FOWTUZBSSA-N |
| Molecular Weight |
385.779 g/mol |
| SMILES |
c1([Se]\C(=C\S(c2ccc(cc2)C)(=O)=O)CCl)ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-2e8b239c7f154f2ff8da |
| Source of Spectrum |
J-54-4150-2 |
| Synonyms |
(1E)-3-chloro-2-(phenylselanyl)-1-propenyl 4-methylphenyl sulfone
1-{[(1E)-3-chloro-2-(phenylselanyl)-1-propenyl]sulfonyl}-4-methylbenzene
3-Chloro-2-(phenylseleno)-1-(p-tolylsulfonyl)propene |
| Wiley ID |
1362425 |
![Benzene, 1-[[3-chloro-2-(phenylseleno)-1-propenyl]sulfonyl]-4-methyl-, (E)-](/api/spectrum/HFBUn8GciE8/structure.png?h=300&w=458 "Benzene, 1-[[3-chloro-2-(phenylseleno)-1-propenyl]sulfonyl]-4-methyl-, (E)-")
