3-(4-chloranylphenoxy)-1-(6-fluoranylpyridin-2-yl)oxy-1-imidazol-1-yl-3-methyl-butan-2-one

Systemtic Name: 3-(4-chloranylphenoxy)-1-(6-fluoranylpyridin-2-yl)oxy-1-imidazol-1-yl-3-methyl-butan-2-one Openeye Name: 3-(4-chlorophenoxy)-1-[(6-fluoro-2-pyridyl)oxy]-1-imidazol-1-yl-3-methyl-butan-2-one CAS Name: 3-(4-chlorophenoxy)-1-[(6-fluoro-2-pyridinyl)oxy]-1-(1-imidazolyl)-3-methyl-2-butanone IUPAC Name: 3-(4-chlorophenoxy)-1-(6-fluoropyridin-2-yl)oxy-1-imidazol-1-yl-3-methylbutan-2-one Traditional Name: 3-(4-chlorophenoxy)-1-[(6-fluoro-2-pyridyl)oxy]-1-imidazol-1-yl-3-methyl-butan-2-one Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C(N1C=CN=C1)OC2=NC(=CC=C2)F)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)C(N1C=CN=C1)OC2=NC(=CC=C2)F)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClFN3O3/c1-19(2,27-14-8-6-13(20)7-9-14)17(25)18(24-11-10-22-12-24)26-16-5-3-4-15(21)23-16/h3-12,18H,1-2H3