[3-acetyloxy-2-[[2,4,5-tris(chloranyl)imidazol-1-yl]methoxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[[2,4,5-tris(chloranyl)imidazol-1-yl]methoxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[(2,4,5-trichloroimidazol-1-yl)methoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(2,4,5-trichloro-1-imidazolyl)methoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[(2,4,5-trichloroimidazol-1-yl)methoxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(2,4,5-trichloroimidazol-1-yl)methoxy]propyl] ester Formula: C11H13Cl3N2O5 MolecularWeight: 359.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OCN1C(=C(N=C1Cl)Cl)Cl

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OCN1C(=C(N=C1Cl)Cl)Cl

InChI

InChI=1S/C11H13Cl3N2O5/c1-6(17)19-3-8(4-20-7(2)18)21-5-16-10(13)9(12)15-11(16)14/h8H,3-5H2,1-2H3