| SpectraBase Spectrum ID |
4xTBO4L5Csq |
| Name |
1-Chloro-2,3-bis(4-methoxyphenyl)hepta-1,3-dien-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClO3 |
| InChI |
InChI=1S/C21H21ClO3/c1-4-17(23)13-20(15-5-9-18(24-2)10-6-15)21(14-22)16-7-11-19(25-3)12-8-16/h5-14H,4H2,1-3H3/b20-13+,21-14+ |
| InChIKey |
UUAUXSLRLWBVGF-KVVJQUGZSA-N |
| Molecular Weight |
356.849 g/mol |
| SMILES |
C(\C=C\(\C(=C\Cl)c1ccc(cc1)OC)c1ccc(cc1)OC)(CC)=O |
| SPLASH |
splash10-00di-0009000000-649ef78fc36c8eaeb96a |
| Source of Spectrum |
SO-64-516-3 |
| Synonyms |
(4E,6E)-7-chloro-5,6-bis(4-methoxyphenyl)-4,6-heptadien-3-one |
| Wiley ID |
1540753 |
