| SpectraBase Spectrum ID |
5XdE6a4qsxZ |
| Name |
p-Chlorophenyl phenylethynyl ketone |
| Alternate Name(s) |
1-(4-Chlorophenyl)-3-phenyl-2-propyn-1-one
1-(4-Chlorophenyl)-3-phenylprop-2-yn-1-one
1-(4-Chlorophenyl)-3-phenyl-prop-2-yn-1-one |
| CAS Registry Number |
16616-42-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClO |
| InChI |
InChI=1S/C15H9ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-5,7-10H |
| InChIKey |
ORAGQXBNCMMOIW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol102993y |
| Molecular Weight |
240.689 g/mol |
| SMILES |
C(#Cc1ccccc1)C(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-03fu-0390000000-042bb32f6be152085319 |
| Source of Spectrum |
A1-13-944/SMS5-3ja |
| Wiley ID |
1752755 |
