Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5MI1C
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| Ligand Name |
1-[(2s)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole
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| Synonyms |
(S)-Econazole; (+)-Econazole; Econazole, (S)-; 1-[(2s)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole; E3VE9L071S; 1H-Imidazole, 1-((2S)-2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-; 73094-37-8; Econazols; S-Econazole; 1-[(2S)-2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; UNII-E3VE9L071S; BIDD:GT0470; SCHEMBL20482166; CHEBI:82872; ZINC596881; DB07705; Q27096923; 1-[(betaS)-beta-(4-Chlorobenzyloxy)-2,4-dichlorophenethyl]-1H-imidazole
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| Structure |
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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-/m1/s1
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| InChIKey |
LEZWWPYKPKIXLL-GOSISDBHSA-N
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| PubChem Compound ID | ||||
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