methyl (Z)-2,3,4,4,4-pentakis(chloranyl)but-2-enoate

Systemtic Name: methyl (Z)-2,3,4,4,4-pentakis(chloranyl)but-2-enoate Openeye Name: methyl (Z)-2,3,4,4,4-pentachlorobut-2-enoate CAS Name: (Z)-2,3,4,4,4-pentachloro-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2,3,4,4,4-pentachlorobut-2-enoate Traditional Name: (Z)-2,3,4,4,4-pentachlorobut-2-enoic acid methyl ester Formula: C5H3Cl5O2 MolecularWeight: 272.34112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C(Cl)(Cl)Cl)Cl)Cl

Isomeric SMILES

COC(=O)/C(=C(\C(Cl)(Cl)Cl)/Cl)/Cl

InChI

InChI=1S/C5H3Cl5O2/c1-12-4(11)2(6)3(7)5(8,9)10/h1H3/b3-2-