SpectraBase Spectrum ID |
HzSKszFri4I |
Name |
Se-(p-Chlorophenyl) 3-phenyl-2-(monoseleno)propenoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClOSe |
InChI |
InChI=1S/C15H11ClOSe/c16-13-7-9-14(10-8-13)18-15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6- |
InChIKey |
RTSOQYGFSLBSGS-WDZFZDKYSA-N |
Molecular Weight |
321.677 g/mol |
SMILES |
C(\C=C/c1ccccc1)([Se]c1ccc(cc1)Cl)=O |
SPLASH |
splash10-001i-1900000000-a2c037e171e5eed524d8 |
Source of Spectrum |
SK-30-892-3 |
Synonyms |
Se-(4-chlorophenyl) (2Z)-3-phenyl-2-propeneselenoate |
Wiley ID |
881112 |