Identification
Name |
3-(4-Chlorobenzoyl)-1,6-Dimethyl-4-Phenylpyridin-2-One |
Synonyms |
3-(4-Chlorobenzoyl)-1,6-Dimethyl-4-Phenyl-2-Pyridone; 3-(4-Chlorobenzoyl)-1,6-Dimethyl-4-Phenyl-Pyridin-2-One; 3-[(4-Chlorophenyl)-Oxomethyl]-1,6-Dimethyl-4-Phenyl-2-Pyridinone |
|
Molecular Structure |
 |
Molecular Formula |
C20H16ClNO2 |
Molecular Weight |
337.80 |
CAS Registry Number |
143572-56-9 |
SMILES |
C1=CC=CC=C1C2=C(C(N(C(=C2)C)C)=O)C(C3=CC=C(C=C3)Cl)=O |
InChI |
1S/C20H16ClNO2/c1-13-12-17(14-6-4-3-5-7-14)18(20(24)22(13)2)19(23)15-8-10-16(21)11-9-15/h3-12H,1-2H3 |
InChIKey |
ZYNYLFMTQMOINF-UHFFFAOYSA-N |
|