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

Systemtic Name: 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]prop-2-enoate Openeye Name: 2-(2,3,4,5,6-pentachlorophenyl)prop-2-enoate CAS Name: 2-(2,3,4,5,6-pentachlorophenyl)-2-propenoate IUPAC Name: 2-(2,3,4,5,6-pentachlorophenyl)prop-2-enoate Traditional Name: 2-(2,3,4,5,6-pentachlorophenyl)acrylate Formula: C9H2Cl5O2- MolecularWeight: 319.37598

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C9H3Cl5O2/c1-2(9(15)16)3-4(10)6(12)8(14)7(13)5(3)11/h1H2,(H,15,16)/p-1