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

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole CAS Name: 2-(3-bromo-4-methoxyphenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole Formula: C22H16BrClN2O MolecularWeight: 439.73224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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