SpectraBase Spectrum ID |
7EWh2aSje1k |
Name |
1,1-Dichloro-4,4-diphenyl-1,2,3-butatriene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10Cl2 |
InChI |
InChI=1S/C16H10Cl2/c17-16(18)12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H |
InChIKey |
BBQSGTCSRNTFAL-UHFFFAOYSA-N |
Molecular Weight |
273.162 g/mol |
SMILES |
C(=C=C=C(c1ccccc1)c1ccccc1)(Cl)Cl |
SPLASH |
splash10-0uk9-0090000000-51dd0024650933276a87 |
Source of Spectrum |
AT-32-6880-9 |
Synonyms |
(4,4-dichloro-1-phenyl-1,2,3-butatrienyl)benzene |
Wiley ID |
836141 |