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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)C2=NC(=CN2C3=CC=C(C=C3)Cl)CC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)F)C2=NC(=CN2C3=CC=C(C=C3)Cl)CC4=CN=CC=C4

InChI

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