| SpectraBase Spectrum ID |
39llYPnpgzM |
| Name |
1,3-Butanedione, 2-[(4-chlorophenyl)methyl]-1-phenyl- |
| Alternate Name(s) |
2-(4-Chlorobenzyl)-1-phenyl-1,3-butanedione
2-(4-Chlorobenzyl)-1-phenylbutane-1,3-dione |
| CAS Registry Number |
130745-73-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO2 |
| InChI |
InChI=1S/C17H15ClO2/c1-12(19)16(11-13-7-9-15(18)10-8-13)17(20)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3 |
| InChIKey |
DNESVWNYSDIVIQ-UHFFFAOYSA-N |
| Molecular Weight |
286.758 g/mol |
| SMILES |
C(C(=O)c1ccccc1)(C(=O)C)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-054o-9200000000-61b9cb6832c11c6a9ac8 |
| Source of Spectrum |
F-46-5343-7 |
| Wiley ID |
1289939 |
![1,3-Butanedione, 2-[(4-chlorophenyl)methyl]-1-phenyl-](/api/spectrum/39llYPnpgzM/structure.png?h=300&w=458 "1,3-Butanedione, 2-[(4-chlorophenyl)methyl]-1-phenyl-")
