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

Systemtic Name: 4-(3-chlorophenyl)-2-(3-methoxyphenyl)-5-phenyl-1H-imidazole Openeye Name: 4-(3-chlorophenyl)-2-(3-methoxyphenyl)-5-phenyl-1H-imidazole CAS Name: 4-(3-chlorophenyl)-2-(3-methoxyphenyl)-5-phenyl-1H-imidazole IUPAC Name: 4-(3-chlorophenyl)-2-(3-methoxyphenyl)-5-phenyl-1H-imidazole Traditional Name: 4-(3-chlorophenyl)-2-(3-methoxyphenyl)-5-phenyl-1H-imidazole Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O/c1-26-19-12-6-10-17(14-19)22-24-20(15-7-3-2-4-8-15)21(25-22)16-9-5-11-18(23)13-16/h2-14H,1H3,(H,24,25)