| SpectraBase Spectrum ID |
F1yGn7HnwVI |
| Name |
1-[2'-(Benzyloxy)-4'-chlorophenyl]-3-(2",4"-dichlorophenyl)-3-hydroxyprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15Cl3O3 |
| InChI |
InChI=1S/C22H15Cl3O3/c23-15-6-8-17(19(25)10-15)20(26)12-21(27)18-9-7-16(24)11-22(18)28-13-14-4-2-1-3-5-14/h1-12,26H,13H2/b20-12- |
| InChIKey |
YVVQXHJVWMHVLJ-NDENLUEZSA-N |
| Molecular Weight |
433.718 g/mol |
| SMILES |
O\C(=C/C(c1c(cc(cc1)Cl)OCc1ccccc1)=O)c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-05fu-2972200000-b3ca23d771964387691e |
| Source of Spectrum |
AH-138-806-9 |
| Synonyms |
(2Z)-1-[2-(benzyloxy)-4-chlorophenyl]-3-(2,4-dichlorophenyl)-3-hydroxy-2-propen-1-one |
| Wiley ID |
1612472 |
