| SpectraBase Spectrum ID |
7czOGQfdTpH |
| Name |
3-Chloro-1-(4-methoxyphenyl)-2-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c1-19-14-9-7-13(8-10-14)16(18)15(11-17)12-5-3-2-4-6-12/h2-11H,1H3/b15-11+ |
| InChIKey |
INRBWWAKKDGUIX-RVDMUPIBSA-N |
| Molecular Weight |
272.731 g/mol |
| SMILES |
C(\C(=C\Cl)c1ccccc1)(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-0950000000-3a338b2140032b1473b4 |
| Source of Spectrum |
F-70-6453-2c |
| Synonyms |
(E)-3-chloro-1-(4-methoxyphenyl)-2-phenylprop-2-en-1-one |
| Wiley ID |
1743072 |
