2-(5-bromanyl-2-methoxy-phenyl)-5-(4-chlorophenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-5-(4-chlorophenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-5-(4-chlorophenyl)-4-phenyl-1H-imidazole CAS Name: 2-(5-bromo-2-methoxyphenyl)-5-(4-chlorophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-5-(4-chlorophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-5-(4-chlorophenyl)-4-phenyl-1H-imidazole Formula: C22H16BrClN2O MolecularWeight: 439.73224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrClN2O/c1-27-19-12-9-16(23)13-18(19)22-25-20(14-5-3-2-4-6-14)21(26-22)15-7-10-17(24)11-8-15/h2-13H,1H3,(H,25,26)