Molecular properties
- Formula
- C18H14Cl4N2O
- Molar mass
- 416.13 g·mol−1
- Exact mass
- 413.9860 Da
- 11
- PubChem CID
- 4189
Molecule record
1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole
C18H14Cl4N2O
416.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(2,4-Dichloro-beta-((2,4-dichlorobenzyl)oxy)phenethyl)imidazole
- 1-(2-(2,4-Dichloro-benzyloxy)-2-(2,4-dichloro-phenyl)-ethyl)-1H-imidazole
- 1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole
- 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-
- 22916-47-8
- 7NNO0D7S5M
- CHEBI:6923
- DTXCID803319
Show all 24 synonyms
- DTXSID6023319
- Daktarin
- Daktarin IV
- Dermazole
- Dumicoat
- Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-
- Loramyc
- Miconazol
- Miconazolo
- Miconazolum
- Monistat-3
- NSC170986
- Oravig
- RefChem:55632
- Roycederm Tinea Treatment Cream
- miconazole
Structure identifiers
- Canonical SMILES
- Clc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1
- Isomeric SMILES
- C1=CC(=C(C=C1Cl)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl
- InChI
- InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2
- InChIKey
- BYBLEWFAAKGYCD-UHFFFAOYSA-N
- PubChem CID
- 4189
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.