5-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-methoxy-phenol Openeye Name: 5-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-methoxy-phenol CAS Name: 5-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-methoxyphenol IUPAC Name: 5-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-methoxyphenol Traditional Name: 5-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-methoxy-phenol Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2/c1-28-19-11-6-15(12-18(19)27)22-25-20(13-2-7-16(23)8-3-13)21(26-22)14-4-9-17(24)10-5-14/h2-12,27H,1H3,(H,25,26)