2-(5-bromanyl-2,4-dimethoxy-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole

Systemtic Name: 2-(5-bromanyl-2,4-dimethoxy-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole Openeye Name: 2-(5-bromo-2,4-dimethoxy-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole CAS Name: 2-(5-bromo-2,4-dimethoxyphenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole IUPAC Name: 2-(5-bromo-2,4-dimethoxyphenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole Traditional Name: 2-(5-bromo-2,4-dimethoxy-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole Formula: C23H18BrClN2O2 MolecularWeight: 469.75822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NC(=C(N2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=NC(=C(N2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl)Br)OC

InChI

InChI=1S/C23H18BrClN2O2/c1-28-19-13-20(29-2)18(24)12-17(19)23-26-21(14-7-4-3-5-8-14)22(27-23)15-9-6-10-16(25)11-15/h3-13H,1-2H3,(H,26,27)