SpectraBase Spectrum ID |
46Q7EAGHd8y |
Name |
Se-Phenyl 3-(p-chlorophenyl)-2-(monoseleno)propenoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClOSe |
InChI |
InChI=1S/C15H11ClOSe/c16-13-9-6-12(7-10-13)8-11-15(17)18-14-4-2-1-3-5-14/h1-11H/b11-8- |
InChIKey |
QSDONRYEPKMBFA-FLIBITNWSA-N |
Molecular Weight |
321.677 g/mol |
SMILES |
C(\C=C/c1ccc(cc1)Cl)([Se]c1ccccc1)=O |
SPLASH |
splash10-014i-1900000000-eca4c32319f189da28fc |
Source of Spectrum |
SK-30-890-3 |
Synonyms |
Se-phenyl (2Z)-3-(4-chlorophenyl)-2-propeneselenoate |
Wiley ID |
881118 |