2,2-bis[2,4,6-tris(chloranyl)phenyl]propanedioate

Systemtic Name: 2,2-bis[2,4,6-tris(chloranyl)phenyl]propanedioate Openeye Name: 2,2-bis(2,4,6-trichlorophenyl)propanedioate CAS Name: 2,2-bis(2,4,6-trichlorophenyl)propanedioate IUPAC Name: 2,2-bis(2,4,6-trichlorophenyl)propanedioate Traditional Name: 2,2-bis(2,4,6-trichlorophenyl)malonate Formula: C15H4Cl6O4-2 MolecularWeight: 460.90786

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)C(C2=C(C=C(C=C2Cl)Cl)Cl)(C(=O)[O-])C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)C(C2=C(C=C(C=C2Cl)Cl)Cl)(C(=O)[O-])C(=O)[O-])Cl)Cl

InChI

InChI=1S/C15H6Cl6O4/c16-5-1-7(18)11(8(19)2-5)15(13(22)23,14(24)25)12-9(20)3-6(17)4-10(12)21/h1-4H,(H,22,23)(H,24,25)/p-2