| SpectraBase Spectrum ID |
kLlsD6SgDQ |
| Name |
(E)-1-(4-Chlorophenyl)-3-phenylpropene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13Cl |
| InChI |
InChI=1S/C15H13Cl/c16-15-11-9-14(10-12-15)8-4-7-13-5-2-1-3-6-13/h1-6,8-12H,7H2/b8-4+ |
| InChIKey |
JAWLJAFGMPIKCA-XBXARRHUSA-N |
| Literature Reference DOI |
10.1021/ol400056z |
| Molecular Weight |
228.722 g/mol |
| SMILES |
c1cc(ccc1Cl)\C=C\Cc1ccccc1 |
| SPLASH |
splash10-016u-1920000000-54a6b9804720c87b2f45 |
| Source of Spectrum |
A1-15-714/SMS17-Table2,entry17 |
| Synonyms |
(E)-1-chloro-4-(3-phenylprop-1-en-1-yl)benzene
1-Chloranyl-4-[(E)-3-phenylprop-1-enyl]benzene |
| Wiley ID |
1748374 |
