bis[1-(2-chloranylprop-2-enoxy)-1-oxidanylidene-propan-2-yl] (Z)-2-chloranylbut-2-enedioate

Systemtic Name: bis[1-(2-chloranylprop-2-enoxy)-1-oxidanylidene-propan-2-yl] (Z)-2-chloranylbut-2-enedioate Openeye Name: bis[2-(2-chloroallyloxy)-1-methyl-2-oxo-ethyl] (Z)-2-chlorobut-2-enedioate CAS Name: (Z)-2-chloro-2-butenedioic acid bis[1-(2-chloroprop-2-enoxy)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(2-chloroprop-2-enoxy)-1-oxopropan-2-yl] (Z)-2-chlorobut-2-enedioate Traditional Name: (Z)-2-chlorobut-2-enedioic acid bis[2-(2-chloroallyloxy)-2-keto-1-methyl-ethyl] ester Formula: C16H17Cl3O8 MolecularWeight: 443.66038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=C)Cl)OC(=O)C=C(C(=O)OC(C)C(=O)OCC(=C)Cl)Cl

Isomeric SMILES

CC(C(=O)OCC(=C)Cl)OC(=O)/C=C(/C(=O)OC(C)C(=O)OCC(=C)Cl)\Cl

InChI

InChI=1S/C16H17Cl3O8/c1-8(17)6-24-14(21)10(3)26-13(20)5-12(19)16(23)27-11(4)15(22)25-7-9(2)18/h5,10-11H,1-2,6-7H2,3-4H3/b12-5-