[1-(4-chloranylphenoxy)-4-fluoranyl-3-(fluoranylmethyl)-1-imidazol-1-yl-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [1-(4-chloranylphenoxy)-4-fluoranyl-3-(fluoranylmethyl)-1-imidazol-1-yl-3-methyl-butan-2-yl] ethanoate Openeye Name: [1-[(4-chlorophenoxy)-imidazol-1-yl-methyl]-3-fluoro-2-(fluoromethyl)-2-methyl-propyl] acetate CAS Name: acetic acid [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-(1-imidazolyl)-3-methylbutan-2-yl] ester IUPAC Name: [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(4-chlorophenoxy)-imidazol-1-yl-methyl]-3-fluoro-2-(fluoromethyl)-2-methyl-propyl] ester Formula: C17H19ClF2N2O3 MolecularWeight: 372.794166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)Cl)C(C)(CF)CF

Isomeric SMILES

CC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)Cl)C(C)(CF)CF

InChI

InChI=1S/C17H19ClF2N2O3/c1-12(23)24-15(17(2,9-19)10-20)16(22-8-7-21-11-22)25-14-5-3-13(18)4-6-14/h3-8,11,15-16H,9-10H2,1-2H3