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

Systemtic Name: [3-[2,4-bis(chloranyl)phenoxy]-4,4-bis(fluoranyl)-1-imidazol-1-yl-3-methyl-butan-2-yl] ethanoate Openeye Name: [2-(2,4-dichlorophenoxy)-3,3-difluoro-1-(imidazol-1-ylmethyl)-2-methyl-propyl] acetate CAS Name: acetic acid [3-(2,4-dichlorophenoxy)-4,4-difluoro-1-(1-imidazolyl)-3-methylbutan-2-yl] ester IUPAC Name: [3-(2,4-dichlorophenoxy)-4,4-difluoro-1-imidazol-1-yl-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [2-(2,4-dichlorophenoxy)-3,3-difluoro-1-(imidazol-1-ylmethyl)-2-methyl-propyl] ester Formula: C16H16Cl2F2N2O3 MolecularWeight: 393.212646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2F2N2O3/c1-10(23)24-14(8-22-6-5-21-9-22)16(2,15(19)20)25-13-4-3-11(17)7-12(13)18/h3-7,9,14-15H,8H2,1-2H3