Identification
Name |
4-[(6-Chlorobenzo[1,3]Dioxol-5-Yl)Methylidene]-2-Phenyl-1,3-Oxazol-5-One |
Synonyms |
4-[(6-Chloro-1,3-Benzodioxol-5-Yl)Methylidene]-2-Phenyl-1,3-Oxazol-5-One; (4E)-4-[(6-Chloro-1,3-Benzodioxol-5-Yl)Methylene]-2-Phenyl-Oxazol-5-One; 4-[(6-Chloro-1,3-Benzodioxol-5-Yl)Methylene]-2-Phenyl-Oxazol-5-One |
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Molecular Structure |
![CAS#: 6641-76-5, 4-[(6-Chlorobenzo[1,3]Dioxol-5-Yl)Methylidene]-2-Phenyl-1,3-Oxazol-5-One](/moreStructures/6641-76-5.gif) |
Molecular Formula |
C17H10ClNO4 |
Molecular Weight |
327.72 |
CAS Registry Number |
6641-76-5 |
SMILES |
C1=C(C(=CC2=C1OCO2)Cl)\C=C/3N=C(OC3=O)C4=CC=CC=C4 |
InChI |
1S/C17H10ClNO4/c18-12-8-15-14(21-9-22-15)7-11(12)6-13-17(20)23-16(19-13)10-4-2-1-3-5-10/h1-8H,9H2/b13-6+ |
InChIKey |
SKFJKNADDRJAML-AWNIVKPZSA-N |
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