Identification
| Name |
(4E)-4-(4-Chlorobenzylidene)-2-Methyl-1,3-Oxazol-5(4H)-One |
| Synonyms |
(4E)-4-(4-Chlorobenzylidene)-2-methyl-1,3-oxazol-5(4H)-one #; (4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-4,5-dihydro-1,3-oxazol-5-one; 4-(4-Chloro-benzylidene)-2-methyl-4H-oxazol-5-one |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H8ClNO2 |
| Molecular Weight |
221.64 |
| CAS Registry Number |
3237-71-6 |
| SMILES |
O=C2O\C(=N/C2=C/c1ccc(Cl)cc1)C |
| InChI |
1S/C11H8ClNO2/c1-7-13-10(11(14)15-7)6-8-2-4-9(12)5-3-8/h2-6H,1H3/b10-6+ |
| InChIKey |
NWYIDAQFRYQRFT-UXBLZVDNSA-N |
|