(E)-4-oxidanylidene-4-[2,3,3-tris(chloranyl)prop-2-enoxy]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[2,3,3-tris(chloranyl)prop-2-enoxy]but-2-enoate Openeye Name: (E)-4-oxo-4-(2,3,3-trichloroallyloxy)but-2-enoate CAS Name: (E)-4-oxo-4-(2,3,3-trichloroprop-2-enoxy)-2-butenoate IUPAC Name: (E)-4-oxo-4-(2,3,3-trichloroprop-2-enoxy)but-2-enoate Traditional Name: (E)-4-keto-4-(2,3,3-trichloroallyloxy)but-2-enoate Formula: C7H4Cl3O4- MolecularWeight: 258.46326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5Cl3O4/c8-4(7(9)10)3-14-6(13)2-1-5(11)12/h1-2H,3H2,(H,11,12)/p-1/b2-1+