SpectraBase Spectrum ID |
JE5b2g036IU |
Name |
(E)-1-Phenylseleno-1-(4-chlorophenyl)-1-hexene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19ClSe |
InChI |
InChI=1S/C18H19ClSe/c1-2-3-5-10-18(15-11-13-16(19)14-12-15)20-17-8-6-4-7-9-17/h4,6-14H,2-3,5H2,1H3/b18-10+ |
InChIKey |
NZQAARYGFLOXIS-VCHYOVAHSA-N |
Literature Reference DOI |
10.1002/hc.20066 |
Molecular Weight |
349.775 g/mol |
SMILES |
C(\C=C/(c1ccc(cc1)Cl)[Se]c1ccccc1)CCC |
SPLASH |
splash10-0ugl-7901000000-9eb69a5272ee4e558bdd |
Source of Spectrum |
HAC-16-67-4h |
Synonyms |
(E)-(1-(4-chlorophenyl)hex-1-en-1-yl)(phenyl)selane |
Wiley ID |
1783475 |