SpectraBase Spectrum ID |
Ku4EuvDWGiF |
Name |
(E)-3-(4-chlorophenyl)-2-(phenylseleno)-2-propenoic acid ethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15ClO2Se |
InChI |
InChI=1S/C17H15ClO2Se/c1-2-20-17(19)16(21-15-6-4-3-5-7-15)12-13-8-10-14(18)11-9-13/h3-12H,2H2,1H3/b16-12+ |
InChIKey |
CRXDRQVRIWCTPA-FOWTUZBSSA-N |
Molecular Weight |
365.730 g/mol |
SMILES |
C(\C(=C/c1ccc(cc1)Cl)[Se]c1ccccc1)(=O)OCC |
SPLASH |
splash10-014i-0409000000-65eea208dd9c4bc87611 |
Source of Spectrum |
J-58-3564-1 |
Synonyms |
(E)-3-(4-chlorophenyl)-2-(phenylseleno)acrylic acid ethyl ester
ethyl (E)-3-(4-chlorophenyl)-2-phenylselanyl-prop-2-enoate |
Wiley ID |
1351747 |