Identification
Name |
1-[1-[2-(4-Chlorophenoxy)Ethoxy]-1-(2,4-Dichlorophenyl)Prop-1-En-2-Yl]Imidazole |
Synonyms |
1-[(Z)-1-[2-(4-Chlorophenoxy)Ethoxy]-1-(2,4-Dichlorophenyl)Prop-1-En-2-Yl]Imidazole; 1-[2-[2-(4-Chlorophenoxy)Ethoxy]-2-(2,4-Dichlorophenyl)-1-Methyl-Vinyl]Imidazole; 1-[(Z)-2-[2-(4-Chlorophenoxy)Ethoxy]-2-(2,4-Dichlorophenyl)-1-Methyl-Vinyl]Imidazole |
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Molecular Structure |
![CAS#: 105102-19-0, 1-[1-[2-(4-Chlorophenoxy)Ethoxy]-1-(2,4-Dichlorophenyl)Prop-1-En-2-Yl]Imidazole](/moreStructures/105102-19-0.gif) |
Molecular Formula |
C20H17Cl3N2O2 |
Molecular Weight |
423.73 |
CAS Registry Number |
105102-19-0 |
SMILES |
C3=C(\C(=C([N]1C=CN=C1)/C)OCCOC2=CC=C(Cl)C=C2)C(=CC(=C3)Cl)Cl |
InChI |
1S/C20H17Cl3N2O2/c1-14(25-9-8-24-13-25)20(18-7-4-16(22)12-19(18)23)27-11-10-26-17-5-2-15(21)3-6-17/h2-9,12-13H,10-11H2,1H3/b20-14- |
InChIKey |
JMFOSJNGKJCTMJ-ZHZULCJRSA-N |
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