| SpectraBase Spectrum ID |
H4LmSdMneJg |
| Name |
2-Propen-1-one, 3-[(4-chlorophenyl)methoxy]-1,3-diphenyl- |
| CAS Registry Number |
130745-84-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClO2 |
| InChI |
InChI=1S/C22H17ClO2/c23-20-13-11-17(12-14-20)16-25-22(19-9-5-2-6-10-19)15-21(24)18-7-3-1-4-8-18/h1-15H,16H2/b22-15- |
| InChIKey |
KQHCJCFEAKGLDG-JCMHNJIXSA-N |
| Molecular Weight |
348.829 g/mol |
| SMILES |
C(O\C(=C/C(=O)c1ccccc1)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-1910000000-02307134e5b111767b49 |
| Source of Spectrum |
F-46-5344-18 |
| Synonyms |
(2Z)-3-[(4-chlorobenzyl)oxy]-1,3-diphenyl-2-propen-1-one
3-(4-Chlorobenzyl)oxy-1,3-diphenyl-2-propen-1-one |
| Wiley ID |
1340886 |
![2-Propen-1-one, 3-[(4-chlorophenyl)methoxy]-1,3-diphenyl-](/api/spectrum/H4LmSdMneJg/structure.png?h=300&w=458 "2-Propen-1-one, 3-[(4-chlorophenyl)methoxy]-1,3-diphenyl-")
