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

Systemtic Name: 2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]prop-2-enoate Openeye Name: 2-(2,3,4,5,6-pentachlorophenoxy)prop-2-enoate CAS Name: 2-(2,3,4,5,6-pentachlorophenoxy)-2-propenoate IUPAC Name: 2-(2,3,4,5,6-pentachlorophenoxy)prop-2-enoate Traditional Name: 2-(2,3,4,5,6-pentachlorophenoxy)acrylate Formula: C9H2Cl5O3- MolecularWeight: 335.37538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H3Cl5O3/c1-2(9(15)16)17-8-6(13)4(11)3(10)5(12)7(8)14/h1H2,(H,15,16)/p-1