bis(2-oxidanylidene-2-prop-2-enoxy-ethyl) 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate

Systemtic Name: bis(2-oxidanylidene-2-prop-2-enoxy-ethyl) 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate Openeye Name: bis(2-allyloxy-2-oxo-ethyl) 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate CAS Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylic acid bis(2-oxo-2-prop-2-enoxyethyl) ester IUPAC Name: bis(2-oxo-2-prop-2-enoxyethyl) 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate Traditional Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylic acid bis(2-allyloxy-2-keto-ethyl) ester Formula: C18H14Cl4O8 MolecularWeight: 500.11096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OCC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)COC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OCC(=O)OCC=C

InChI

InChI=1S/C18H14Cl4O8/c1-3-5-27-9(23)7-29-17(25)11-12(14(20)16(22)15(21)13(11)19)18(26)30-8-10(24)28-6-4-2/h3-4H,1-2,5-8H2