| SpectraBase Spectrum ID |
5TJEKEzD6kC |
| Name |
(E)-4,4'-(Prop-1-ene-1,3-diyl)bis(chlorobenzene) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12Cl2 |
| InChI |
InChI=1S/C15H12Cl2/c16-14-8-4-12(5-9-14)2-1-3-13-6-10-15(17)11-7-13/h1-2,4-11H,3H2/b2-1+ |
| InChIKey |
LHTJHHUDEOUDEK-OWOJBTEDSA-N |
| Literature Reference DOI |
10.1002/adsc.201100889 |
| Molecular Weight |
263.167 g/mol |
| SMILES |
c1(ccc(\C=C\Cc2ccc(cc2)Cl)cc1)Cl |
| SPLASH |
splash10-02di-0490000000-164e6df3c1f90a2e4c10 |
| Source of Spectrum |
ASC-354-1074-10 |
| Synonyms |
1-Chloro-4-[(E)-3-(4-chlorophenyl)prop-1-enyl]benzene
1-Chloranyl-4-[(E)-3-(4-chlorophenyl)prop-1-enyl]benzene |
| Wiley ID |
1763010 |
