(2R)-2-(4-chlorophenyl)-2-pyridin-2-yl-ethanoate

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-pyridin-2-yl-ethanoate Openeye Name: (2R)-2-(4-chlorophenyl)-2-(2-pyridyl)acetate CAS Name: (2R)-2-(4-chlorophenyl)-2-(2-pyridinyl)acetate IUPAC Name: (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylacetate Traditional Name: (2R)-2-(4-chlorophenyl)-2-(2-pyridyl)acetate Formula: C13H9ClNO2- MolecularWeight: 246.66906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C13H10ClNO2/c14-10-6-4-9(5-7-10)12(13(16)17)11-3-1-2-8-15-11/h1-8,12H,(H,16,17)/p-1/t12-/m1/s1