1-(4-chlorophenyl)-2-(5-fluoranyl-2-methoxy-phenyl)-4-(1H-imidazol-2-ylmethyl)imidazole

Systemtic Name: 1-(4-chlorophenyl)-2-(5-fluoranyl-2-methoxy-phenyl)-4-(1H-imidazol-2-ylmethyl)imidazole Openeye Name: 1-(4-chlorophenyl)-2-(5-fluoro-2-methoxy-phenyl)-4-(1H-imidazol-2-ylmethyl)imidazole CAS Name: 1-(4-chlorophenyl)-2-(5-fluoro-2-methoxyphenyl)-4-(1H-imidazol-2-ylmethyl)imidazole IUPAC Name: 1-(4-chlorophenyl)-2-(5-fluoro-2-methoxyphenyl)-4-(1H-imidazol-2-ylmethyl)imidazole Traditional Name: 1-(4-chlorophenyl)-2-(5-fluoro-2-methoxy-phenyl)-4-(1H-imidazol-2-ylmethyl)imidazole Formula: C20H16ClFN4O MolecularWeight: 382.818643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=NC(=CN2C3=CC=C(C=C3)Cl)CC4=NC=CN4

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=NC(=CN2C3=CC=C(C=C3)Cl)CC4=NC=CN4

InChI

InChI=1S/C20H16ClFN4O/c1-27-18-7-4-14(22)10-17(18)20-25-15(11-19-23-8-9-24-19)12-26(20)16-5-2-13(21)3-6-16/h2-10,12H,11H2,1H3,(H,23,24)