3-[[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]methyl]quinoline

Systemtic Name: 3-[[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]methyl]quinoline Openeye Name: 3-[[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]methyl]quinoline CAS Name: 3-[[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethoxy]methyl]quinoline IUPAC Name: 3-[[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethoxy]methyl]quinoline Traditional Name: 3-[[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]methyl]quinoline Formula: C21H17Cl2N3O MolecularWeight: 398.28518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O/c22-17-5-6-18(19(23)10-17)21(12-26-8-7-24-14-26)27-13-15-9-16-3-1-2-4-20(16)25-11-15/h1-11,14,21H,12-13H2