[4-acetyloxy-5-[2-bromanyl-6-(trifluoromethyl)benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-[2-bromanyl-6-(trifluoromethyl)benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-[2-bromo-6-(trifluoromethyl)benzimidazol-1-yl]-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-[2-bromo-6-(trifluoromethyl)-1-benzimidazolyl]-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-[2-bromo-6-(trifluoromethyl)benzimidazol-1-yl]-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-[2-bromo-6-(trifluoromethyl)benzimidazol-1-yl]-2-methyl-tetrahydrofuran-3-yl] ester Formula: C17H16BrF3N2O5 MolecularWeight: 465.21855

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=C(C=CC(=C3)C(F)(F)F)N=C2Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C3=C(C=CC(=C3)C(F)(F)F)N=C2Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H16BrF3N2O5/c1-7-13(27-8(2)24)14(28-9(3)25)15(26-7)23-12-6-10(17(19,20)21)4-5-11(12)22-16(23)18/h4-7,13-15H,1-3H3