5-[4-(3-chlorophenyl)-5-phenyl-1H-imidazol-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[4-(3-chlorophenyl)-5-phenyl-1H-imidazol-2-yl]-2-methoxy-phenol Openeye Name: 5-[4-(3-chlorophenyl)-5-phenyl-1H-imidazol-2-yl]-2-methoxy-phenol CAS Name: 5-[4-(3-chlorophenyl)-5-phenyl-1H-imidazol-2-yl]-2-methoxyphenol IUPAC Name: 5-[4-(3-chlorophenyl)-5-phenyl-1H-imidazol-2-yl]-2-methoxyphenol Traditional Name: 5-[4-(3-chlorophenyl)-5-phenyl-1H-imidazol-2-yl]-2-methoxy-phenol Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c1-27-19-11-10-16(13-18(19)26)22-24-20(14-6-3-2-4-7-14)21(25-22)15-8-5-9-17(23)12-15/h2-13,26H,1H3,(H,24,25)