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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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