2,3,4,5-tetrakis(chloranyl)-6-prop-2-enoxycarbonyl-benzoate

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-prop-2-enoxycarbonyl-benzoate Openeye Name: 2-allyloxycarbonyl-3,4,5,6-tetrachloro-benzoate CAS Name: 2,3,4,5-tetrachloro-6-[oxo(prop-2-enoxy)methyl]benzoate IUPAC Name: 2,3,4,5-tetrachloro-6-prop-2-enoxycarbonylbenzoate Traditional Name: 2-allyloxycarbonyl-3,4,5,6-tetrachloro-benzoate Formula: C11H5Cl4O4- MolecularWeight: 342.967

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C=CCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C11H6Cl4O4/c1-2-3-19-11(18)5-4(10(16)17)6(12)8(14)9(15)7(5)13/h2H,1,3H2,(H,16,17)/p-1