Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9C7MN
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Ligand Name |
1-[(2r)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole
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Synonyms |
(R)-Econazole; r-econazole; (-)-Econazole; Econazole, (R)-; CHEBI:82877; CHEMBL1232474; 1-[(2r)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole; H18Z54707C; 73094-39-0; 1H-Imidazole, 1-((2R)-2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-; ECL; CAS-24169-02-6; SCHEMBL34499; UNII-H18Z54707C; ZINC643055; BDBM50458505; 1-[(2R)-2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; NCGC00016785-01; NCGC00018258-01; NCGC00018258-04; Q27156436; 1-[(betaR)-beta-(4-Chlorobenzyloxy)-2,4-dichlorophenethyl]-1H-imidazole
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Structure |
Download2D MOL |
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Formula |
C18H15Cl3N2O
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Canonical SMILES |
C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl
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InChI |
1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2/t18-/m0/s1
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InChIKey |
LEZWWPYKPKIXLL-SFHVURJKSA-N
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PubChem Compound ID |
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