| SpectraBase Spectrum ID |
KEbicP1tgOL |
| Name |
1-(4-Chlorophenyl)-2-(4-methoxyphenyl)-3-methylbut-2-en-1-one |
| Alternate Name(s) |
1-(4-Chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-2-buten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClO2 |
| InChI |
InChI=1S/C18H17ClO2/c1-12(2)17(13-6-10-16(21-3)11-7-13)18(20)14-4-8-15(19)9-5-14/h4-11H,1-3H3 |
| InChIKey |
JUQALOGETQIBBA-UHFFFAOYSA-N |
| Molecular Weight |
300.785 g/mol |
| SMILES |
C(C(c1ccc(cc1)Cl)=O)(=C(C)C)c1ccc(cc1)OC |
| SPLASH |
splash10-06r6-2910000000-49f0ee8609dd16b7bfaf |
| Source of Spectrum |
JA-50-309-0 |
| Wiley ID |
1303010 |
