| SpectraBase Spectrum ID |
AYdWr1WNP8s |
| Name |
3-Chloro-2-(4-methoxyphenyl)-1-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c1-19-14-9-7-12(8-10-14)15(11-17)16(18)13-5-3-2-4-6-13/h2-11H,1H3/b15-11+ |
| InChIKey |
BFIUJWPAPNNHOF-RVDMUPIBSA-N |
| Molecular Weight |
272.731 g/mol |
| SMILES |
C(\C(c1ccc(cc1)OC)=C\Cl)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-5940000000-af789917572e253f6d64 |
| Source of Spectrum |
F-70-6453-2i |
| Synonyms |
(E)-3-chloro-2-(4-methoxyphenyl)-1-phenylprop-2-en-1-one |
| Wiley ID |
1743066 |
