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

Systemtic Name: methyl 2,2,4,4,4-pentakis(chloranyl)-3-oxidanyl-butanoate Openeye Name: methyl 2,2,4,4,4-pentachloro-3-hydroxy-butanoate CAS Name: 2,2,4,4,4-pentachloro-3-hydroxybutanoic acid methyl ester IUPAC Name: methyl 2,2,4,4,4-pentachloro-3-hydroxybutanoate Traditional Name: 2,2,4,4,4-pentachloro-3-hydroxy-butyric acid methyl ester Formula: C5H5Cl5O3 MolecularWeight: 290.3564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5Cl5O3/c1-13-3(12)4(6,7)2(11)5(8,9)10/h2,11H,1H3