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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole Openeye Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole CAS Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole IUPAC Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole Traditional Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-20-14-8-4-11(5-9-14)15-10-18-16(19-15)12-2-6-13(17)7-3-12/h2-10H,1H3,(H,18,19)