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

Systemtic Name: (Z)-4,4,4-tris(chloranyl)-2-(methoxymethyl)but-2-enoate Openeye Name: (Z)-4,4,4-trichloro-2-(methoxymethyl)but-2-enoate CAS Name: (Z)-4,4,4-trichloro-2-(methoxymethyl)-2-butenoate IUPAC Name: (Z)-4,4,4-trichloro-2-(methoxymethyl)but-2-enoate Traditional Name: (Z)-4,4,4-trichloro-2-(methoxymethyl)but-2-enoate Formula: C6H6Cl3O3- MolecularWeight: 232.46904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC/C(=C/C(Cl)(Cl)Cl)/C(=O)[O-]

InChI

InChI=1S/C6H7Cl3O3/c1-12-3-4(5(10)11)2-6(7,8)9/h2H,3H2,1H3,(H,10,11)/p-1/b4-2-