2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]hexan-2-ol

Systemtic Name: 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]hexan-2-ol Openeye Name: 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]hexan-2-ol CAS Name: 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-4-imidazolyl]-2-hexanol IUPAC Name: 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]hexan-2-ol Traditional Name: 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]hexan-2-ol Formula: C22H23Cl3N2O MolecularWeight: 437.78982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C1=C(N(C(=N1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl)C)O

Isomeric SMILES

CCCCC(C)(C1=C(N(C(=N1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl)C)O

InChI

InChI=1S/C22H23Cl3N2O/c1-4-5-12-22(3,28)20-14(2)27(17-9-6-15(23)7-10-17)21(26-20)18-11-8-16(24)13-19(18)25/h6-11,13,28H,4-5,12H2,1-3H3