Identification
Name |
(5-Chloro-2-Methoxyphenyl)Acetonitrile |
Synonyms |
(2Z)-2-[(2,4-Dichlorophenyl)Methylidene]-6-[(2-Fluorophenyl)Methoxy]-1-Benzofuran-3-One; 2-[(2,4-Dichlorophenyl)Methylene]-6-[(2-Fluorophenyl)Methoxy]Benzofuran-3-One; (2Z)-2-[(2,4-Dichlorophenyl)Methylene]-6-[(2-Fluorophenyl)Methoxy]Benzofuran-3-One |
|
Molecular Structure |
 |
Molecular Formula |
C22H13Cl2FO3 |
Molecular Weight |
415.25 |
CAS Registry Number |
7048-38-6 |
SMILES |
C1=C(C(=CC=C1)F)COC2=CC=C3C(=C2)OC(/C3=O)=C\C4=CC=C(C=C4Cl)Cl |
InChI |
1S/C22H13Cl2FO3/c23-15-6-5-13(18(24)10-15)9-21-22(26)17-8-7-16(11-20(17)28-21)27-12-14-3-1-2-4-19(14)25/h1-11H,12H2/b21-9- |
InChIKey |
NIIZMDPPWNVIQF-NKVSQWTQSA-N |
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