(2R)-2-phenyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanoate Openeye Name: (2R)-2-phenyl-2-(2,4,6-trichlorophenoxy)acetate CAS Name: (2R)-2-phenyl-2-(2,4,6-trichlorophenoxy)acetate IUPAC Name: (2R)-2-phenyl-2-(2,4,6-trichlorophenoxy)acetate Traditional Name: (2R)-2-phenyl-2-(2,4,6-trichlorophenoxy)acetate Formula: C14H8Cl3O3- MolecularWeight: 330.57052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3O3/c15-9-6-10(16)13(11(17)7-9)20-12(14(18)19)8-4-2-1-3-5-8/h1-7,12H,(H,18,19)/p-1/t12-/m1/s1