(Z)-3-methoxy-2-[2,2,2-tris(chloranyl)ethanoyl]but-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2,2,2-tris(chloranyl)ethanoyl]but-2-enoate Openeye Name: (Z)-3-methoxy-2-(2,2,2-trichloroacetyl)but-2-enoate CAS Name: (Z)-3-methoxy-2-(2,2,2-trichloro-1-oxoethyl)-2-butenoate IUPAC Name: (Z)-3-methoxy-2-(2,2,2-trichloroacetyl)but-2-enoate Traditional Name: (Z)-3-methoxy-2-(2,2,2-trichloroacetyl)but-2-enoate Formula: C7H6Cl3O4- MolecularWeight: 260.47914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7Cl3O4/c1-3(14-2)4(6(12)13)5(11)7(8,9)10/h1-2H3,(H,12,13)/p-1/b4-3-