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

Systemtic Name: 2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]butanoate Openeye Name: 2-(2,3,4,5,6-pentachlorophenoxy)butanoate CAS Name: 2-(2,3,4,5,6-pentachlorophenoxy)butanoate IUPAC Name: 2-(2,3,4,5,6-pentachlorophenoxy)butanoate Traditional Name: 2-(2,3,4,5,6-pentachlorophenoxy)butyrate Formula: C10H6Cl5O3- MolecularWeight: 351.41784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl5O3/c1-2-3(10(16)17)18-9-7(14)5(12)4(11)6(13)8(9)15/h3H,2H2,1H3,(H,16,17)/p-1