SpectraBase Spectrum ID |
8glVNjXpbD4 |
Name |
(Z)-3-(3-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(21-15-9-4-3-5-10-15)12-13-7-6-8-14(18)11-13/h3-12H,2H2,1H3/b16-12- |
InChIKey |
LZCZRZKJGPJZPD-VBKFSLOCSA-N |
Molecular Weight |
365.730 g/mol |
SMILES |
c1(\C=C\(C(=O)OCC)[Se]c2ccccc2)cc(Cl)ccc1 |
SPLASH |
splash10-066r-0509000000-9116cd8bdce048dff780 |
Source of Spectrum |
J-58-3564-1 |
Synonyms |
(Z)-3-(3-chlorophenyl)-2-(phenylseleno)acrylic acid ethyl ester
ethyl (Z)-3-(3-chlorophenyl)-2-phenylselanyl-prop-2-enoate |
Wiley ID |
1351746 |