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

Systemtic Name: 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-3-phenyl-propanoate Openeye Name: 2-(2,3,4,5,6-pentachlorophenyl)-3-phenyl-propanoate CAS Name: 2-(2,3,4,5,6-pentachlorophenyl)-3-phenylpropanoate IUPAC Name: 2-(2,3,4,5,6-pentachlorophenyl)-3-phenylpropanoate Traditional Name: 2-(2,3,4,5,6-pentachlorophenyl)-3-phenyl-propionate Formula: C15H8Cl5O2- MolecularWeight: 397.48782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl5O2/c16-10-9(11(17)13(19)14(20)12(10)18)8(15(21)22)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,21,22)/p-1