(Z)-2-(acetyloxymethyl)-4,4,4-tris(chloranyl)but-2-enoate

Systemtic Name: (Z)-2-(acetyloxymethyl)-4,4,4-tris(chloranyl)but-2-enoate Openeye Name: (Z)-2-(acetoxymethyl)-4,4,4-trichloro-but-2-enoate CAS Name: (Z)-2-(acetyloxymethyl)-4,4,4-trichloro-2-butenoate IUPAC Name: (Z)-2-(acetyloxymethyl)-4,4,4-trichlorobut-2-enoate Traditional Name: (Z)-2-(acetoxymethyl)-4,4,4-trichloro-but-2-enoate Formula: C7H6Cl3O4- MolecularWeight: 260.47914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=CC(Cl)(Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)OC/C(=C/C(Cl)(Cl)Cl)/C(=O)[O-]

InChI

InChI=1S/C7H7Cl3O4/c1-4(11)14-3-5(6(12)13)2-7(8,9)10/h2H,3H2,1H3,(H,12,13)/p-1/b5-2-