(2R)-2-(3,4-dichlorophenyl)-2-pyrimidin-2-yl-ethanoate

Systemtic Name: (2R)-2-(3,4-dichlorophenyl)-2-pyrimidin-2-yl-ethanoate Openeye Name: (2R)-2-(3,4-dichlorophenyl)-2-pyrimidin-2-yl-acetate CAS Name: (2R)-2-(3,4-dichlorophenyl)-2-(2-pyrimidinyl)acetate IUPAC Name: (2R)-2-(3,4-dichlorophenyl)-2-pyrimidin-2-ylacetate Traditional Name: (2R)-2-(3,4-dichlorophenyl)-2-(2-pyrimidyl)acetate Formula: C12H7Cl2N2O2- MolecularWeight: 282.10218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O2/c13-8-3-2-7(6-9(8)14)10(12(17)18)11-15-4-1-5-16-11/h1-6,10H,(H,17,18)/p-1/t10-/m1/s1