Omoconazole

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Properties Simple | Detailed

Formula C20H17Cl3N2O2
IUPAC Name 3-[(z)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)-1-methyl-vinyl]-4h-imidazol-3-ium-4-ylium
Molecular Mass 423.720 g·mol−1
Heat of Formation -62.6 ± 16.7 kJ·mol−1
Dipole Moment 6.85 ± 1.08 D
Volume 473.58 Å 3
Surface Area 378.45 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy -1.09 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-1-(2,4-dichloro-beta-(2-(p-chlorophenoxy)ethoxy)-alpha-methylstyryl)imidazole
  • 1-[(z)-1-[2-(4-chlorophenoxy)ethoxy]-1-(2,4-dichlorophenyl)prop-1-en-2-yl]imidazole
  • 1-[(z)-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-methylvinyl]imidazole
  • 1-[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-[2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)-1-methylvinyl]imidazole
  • 1h-imidazole, 1-(2-(2-(4-chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)-1-methylethenyl)-, (z)-
  • cm 8282
CAS Number(s)
  • 105102-19-0
InChIKey JMFOSJNGKJCTMJ-ZHZULCJRSA-N
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