Identification
Name |
6-[[4-(4-Chlorophenoxy)Phenoxy]Methyl]-1-Hydroxy-4-Methylpyridin-2-One |
Synonyms |
6-[[4-(4-Chlorophenoxy)Phenoxy]Methyl]-1-Hydroxy-4-Methyl-Pyridin-2-One; 6-[[4-(4-Chlorophenoxy)Phenoxy]Methyl]-1-Hydroxy-4-Methyl-2-Pyridinone; 6-[[4-(4-Chlorophenoxy)Phenoxy]Methyl]-1-Hydroxy-4-Methyl-2-Pyridone |
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Molecular Structure |
![CAS#: 104153-37-9, 6-[[4-(4-Chlorophenoxy)Phenoxy]Methyl]-1-Hydroxy-4-Methylpyridin-2-One](/moreStructures/104153-37-9.gif) |
Molecular Formula |
C19H16ClNO4 |
Molecular Weight |
357.79 |
CAS Registry Number |
104153-37-9 |
SMILES |
C1=CC(=CC=C1OCC2=CC(=CC(N2O)=O)C)OC3=CC=C(Cl)C=C3 |
InChI |
1S/C19H16ClNO4/c1-13-10-15(21(23)19(22)11-13)12-24-16-6-8-18(9-7-16)25-17-4-2-14(20)3-5-17/h2-11,23H,12H2,1H3 |
InChIKey |
UDYUIWXQUBNDHC-UHFFFAOYSA-N |
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