4-oxidanylidene-4-[2,3,4,5,6-pentakis(chloranyl)phenoxy]butanoate

Systemtic Name: 4-oxidanylidene-4-[2,3,4,5,6-pentakis(chloranyl)phenoxy]butanoate Openeye Name: 4-oxo-4-(2,3,4,5,6-pentachlorophenoxy)butanoate CAS Name: 4-oxo-4-(2,3,4,5,6-pentachlorophenoxy)butanoate IUPAC Name: 4-oxo-4-(2,3,4,5,6-pentachlorophenoxy)butanoate Traditional Name: 4-keto-4-(2,3,4,5,6-pentachlorophenoxy)butyrate Formula: C10H4Cl5O4- MolecularWeight: 365.40136

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C(CC(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C10H5Cl5O4/c11-5-6(12)8(14)10(9(15)7(5)13)19-4(18)2-1-3(16)17/h1-2H2,(H,16,17)/p-1