2-[2,3,4,5,6-pentakis(chloranyl)phenyl]butanedioate

Systemtic Name: 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]butanedioate Openeye Name: 2-(2,3,4,5,6-pentachlorophenyl)butanedioate CAS Name: 2-(2,3,4,5,6-pentachlorophenyl)butanedioate IUPAC Name: 2-(2,3,4,5,6-pentachlorophenyl)butanedioate Traditional Name: 2-(2,3,4,5,6-pentachlorophenyl)succinate Formula: C10H3Cl5O4-2 MolecularWeight: 364.39342

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H5Cl5O4/c11-5-4(2(10(18)19)1-3(16)17)6(12)8(14)9(15)7(5)13/h2H,1H2,(H,16,17)(H,18,19)/p-2