| SpectraBase Spectrum ID |
5h8d2L4l7eO |
| Name |
2-Propenal, 3-chloro-3-[4-[4-(oxophenylacetyl)phenoxy]phenyl]- |
| CAS Registry Number |
61457-76-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15ClO4 |
| InChI |
InChI=1S/C23H15ClO4/c24-21(14-15-25)16-6-10-19(11-7-16)28-20-12-8-18(9-13-20)23(27)22(26)17-4-2-1-3-5-17/h1-15H/b21-14- |
| InChIKey |
UOFNKEPETJPOEJ-STZFKDTASA-N |
| Molecular Weight |
390.822 g/mol |
| SMILES |
C(C(=O)c1ccccc1)(c1ccc(Oc2ccc(\C(=C\C=O)Cl)cc2)cc1)=O |
| SPLASH |
splash10-000i-9560000000-c2b29ee9b1e244af181d |
| Source of Spectrum |
Y-13-994-0 |
| Wiley ID |
1364916 |
![2-Propenal, 3-chloro-3-[4-[4-(oxophenylacetyl)phenoxy]phenyl]-](/api/spectrum/5h8d2L4l7eO/structure.png?h=300&w=458 "2-Propenal, 3-chloro-3-[4-[4-(oxophenylacetyl)phenoxy]phenyl]-")
