| SpectraBase Spectrum ID |
GpEgZXYJJKN |
| Name |
1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione |
| CAS Registry Number |
86508-29-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO2 |
| InChI |
InChI=1S/C15H11ClO2/c1-10-2-4-11(5-3-10)14(17)15(18)12-6-8-13(16)9-7-12/h2-9H,1H3 |
| InChIKey |
FKOYORNUXJRIQT-UHFFFAOYSA-N |
| Molecular Weight |
258.704 g/mol |
| SMILES |
C(C(c1ccc(cc1)C)=O)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014i-0910000000-168122b3b1e55fdfdbb1 |
| Source of Spectrum |
K-119-1358-15 |
| Synonyms |
1-(4-chlorophenyl)-2-(p-tolyl)ethane-1,2-dione |
| Wiley ID |
1261782 |
