methyl 2,2,4,4,4-pentakis(chloranyl)-3-oxidanylidene-butanoate

Systemtic Name: methyl 2,2,4,4,4-pentakis(chloranyl)-3-oxidanylidene-butanoate Openeye Name: methyl 2,2,4,4,4-pentachloro-3-oxo-butanoate CAS Name: 2,2,4,4,4-pentachloro-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2,2,4,4,4-pentachloro-3-oxobutanoate Traditional Name: 2,2,4,4,4-pentachloro-3-keto-butyric acid methyl ester Formula: C5H3Cl5O3 MolecularWeight: 288.34052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H3Cl5O3/c1-13-3(12)4(6,7)2(11)5(8,9)10/h1H3