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Basic information
- CAS
322764-97-6- Standard SMILES
Clc1ccc([C@H](Cn2ccnc2)OCc2c(Cl)cccc2Cl)c(Cl)c1- InChIKey
MPIPASJGOJYODL-SFHVURJKSA-N- Molecular formula
- C18H14Cl4N2O
- Average molar mass
- 416.13 g/mol
Names & identifiers
- Preferred name
- isoconazole
- English name
- isoconazole
- Molecular formula
- C18H14Cl4N2O
- Molecular weight
- 416.13
Names & synonyms
1H-Imidazole, 1-[(2R)-2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-1H-Imidazole, 1-[(2R)-2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]- (9CI)
Database identifiers
- CAS
322764-97-6- PubChem CID
- 6604385
- ChEMBL
CHEMBL1327203- ChEBI
CHEBI:83666- UNII
- 14J833G08Q
Properties
Physicochemical properties
- FDA UNII
- 14 J833G08Q · 14J833G08Q
Chemistry & industry
Additional notes
DefinitionChEBI: (R)-isoconazole is a 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole that is the (R)-enantiomer of isoconazole. It is a conjugate base of a (R)-isoconazole(1+). It is an enantiomer of a (S)-isoconazole.
Related reactions
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Compound notes
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