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

Systemtic Name: [3-(4-chloranylphenoxy)-4,4-bis(fluoranyl)-1-imidazol-1-yl-3-methyl-butan-2-yl] ethanoate Openeye Name: [2-(4-chlorophenoxy)-3,3-difluoro-1-(imidazol-1-ylmethyl)-2-methyl-propyl] acetate CAS Name: acetic acid [3-(4-chlorophenoxy)-4,4-difluoro-1-(1-imidazolyl)-3-methylbutan-2-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-4,4-difluoro-1-imidazol-1-yl-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [2-(4-chlorophenoxy)-3,3-difluoro-1-(imidazol-1-ylmethyl)-2-methyl-propyl] ester Formula: C16H17ClF2N2O3 MolecularWeight: 358.767586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C=CN=C1)C(C)(C(F)F)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC(CN1C=CN=C1)C(C)(C(F)F)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClF2N2O3/c1-11(22)23-14(9-21-8-7-20-10-21)16(2,15(18)19)24-13-5-3-12(17)4-6-13/h3-8,10,14-15H,9H2,1-2H3