Identification
Name |
(2-Methoxy-5-Methylphenyl)Acetonitrile |
Synonyms |
6-[(2-Chloro-6-Fluorophenyl)Methoxy]-2-[(2,6-Dichlorophenyl)Methylidene]-1-Benzofuran-3-One; (2Z)-6-[(2-Chloro-6-Fluoro-Phenyl)Methoxy]-2-[(2,6-Dichlorophenyl)Methylene]Benzofuran-3-One; 6-[(2-Chloro-6-Fluoro-Phenyl)Methoxy]-2-[(2,6-Dichlorophenyl)Methylene]Benzofuran-3-One |
|
Molecular Structure |
 |
Molecular Formula |
C22H12Cl3FO3 |
Molecular Weight |
449.69 |
CAS Registry Number |
7048-42-2 |
SMILES |
C1=CC=C(F)C(=C1Cl)COC2=CC=C3C(=C2)OC(/C3=O)=C\C4=C(C=CC=C4Cl)Cl |
InChI |
1S/C22H12Cl3FO3/c23-16-3-1-4-17(24)14(16)10-21-22(27)13-8-7-12(9-20(13)29-21)28-11-15-18(25)5-2-6-19(15)26/h1-10H,11H2/b21-10- |
InChIKey |
ZEHNJXSQLCLKJY-FBHDLOMBSA-N |
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