3-[1-(4-chlorophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)methyl]imidazol-4-yl]pyridine

Systemtic Name: 3-[1-(4-chlorophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)methyl]imidazol-4-yl]pyridine Openeye Name: 3-[1-(4-chlorophenyl)-2-[(5-fluoro-2-methoxy-phenyl)methyl]imidazol-4-yl]pyridine CAS Name: 3-[1-(4-chlorophenyl)-2-[(5-fluoro-2-methoxyphenyl)methyl]-4-imidazolyl]pyridine IUPAC Name: 3-[1-(4-chlorophenyl)-2-[(5-fluoro-2-methoxyphenyl)methyl]imidazol-4-yl]pyridine Traditional Name: 3-[1-(4-chlorophenyl)-2-(5-fluoro-2-methoxy-benzyl)imidazol-4-yl]pyridine Formula: C22H17ClFN3O MolecularWeight: 393.841283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)F)CC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H17ClFN3O/c1-28-21-9-6-18(24)11-16(21)12-22-26-20(15-3-2-10-25-13-15)14-27(22)19-7-4-17(23)5-8-19/h2-11,13-14H,12H2,1H3