| SpectraBase Spectrum ID |
FcxB9AbsirZ |
| Name |
3-Chloro-2-(4-methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO2 |
| InChI |
InChI=1S/C17H15ClO2/c1-12-3-5-14(6-4-12)17(19)16(11-18)13-7-9-15(20-2)10-8-13/h3-11H,1-2H3/b16-11+ |
| InChIKey |
RZORKYBJRYEQKL-LFIBNONCSA-N |
| Molecular Weight |
286.758 g/mol |
| SMILES |
C(\C(c1ccc(cc1)OC)=C\Cl)(c1ccc(cc1)C)=O |
| SPLASH |
splash10-000i-0960000000-876d9b8133c9156e6cc0 |
| Source of Spectrum |
F-70-6453-2h |
| Synonyms |
(E)-3-chloro-2-(4-methoxyphenyl)-1-(p-tolyl)prop-2-en-1-one |
| Wiley ID |
1743067 |
