| SpectraBase Spectrum ID |
4JpJiT8wtM |
| Name |
1-Chloro-2-(4-methylphenyl)-3-phenylhexa-1,3-dien-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClO |
| InChI |
InChI=1S/C19H17ClO/c1-14-8-10-17(11-9-14)19(13-20)18(12-15(2)21)16-6-4-3-5-7-16/h3-13H,1-2H3/b18-12+,19-13+ |
| InChIKey |
ZVPVVUDVJHXRGV-KLCVKJMQSA-N |
| Molecular Weight |
296.797 g/mol |
| SMILES |
C(\C=C\(\C(=C\Cl)c1ccc(cc1)C)c1ccccc1)(C)=O |
| SPLASH |
splash10-03di-0090000000-c7053195c95a845f9de4 |
| Source of Spectrum |
SO-64-516-3 |
| Synonyms |
(3E,5E)-6-chloro-5-(4-methylphenyl)-4-phenyl-3,5-hexadien-2-one |
| Wiley ID |
1540756 |
