2-[2,3,3-tris(chloranyl)prop-2-enoxycarbonyl]benzoate

Systemtic Name: 2-[2,3,3-tris(chloranyl)prop-2-enoxycarbonyl]benzoate Openeye Name: 2-(2,3,3-trichloroallyloxycarbonyl)benzoate CAS Name: 2-[oxo(2,3,3-trichloroprop-2-enoxy)methyl]benzoate IUPAC Name: 2-(2,3,3-trichloroprop-2-enoxycarbonyl)benzoate Traditional Name: 2-(2,3,3-trichloroallyloxycarbonyl)benzoate Formula: C11H6Cl3O4- MolecularWeight: 308.52194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])C(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])C(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl3O4/c12-8(9(13)14)5-18-11(17)7-4-2-1-3-6(7)10(15)16/h1-4H,5H2,(H,15,16)/p-1