(2S)-2-(2-chlorophenyl)-2-pyrimidin-2-yl-ethanoate

Systemtic Name: (2S)-2-(2-chlorophenyl)-2-pyrimidin-2-yl-ethanoate Openeye Name: (2S)-2-(2-chlorophenyl)-2-pyrimidin-2-yl-acetate CAS Name: (2S)-2-(2-chlorophenyl)-2-(2-pyrimidinyl)acetate IUPAC Name: (2S)-2-(2-chlorophenyl)-2-pyrimidin-2-ylacetate Traditional Name: (2S)-2-(2-chlorophenyl)-2-(2-pyrimidyl)acetate Formula: C12H8ClN2O2- MolecularWeight: 247.65712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=NC=CC=N2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H](C2=NC=CC=N2)C(=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O2/c13-9-5-2-1-4-8(9)10(12(16)17)11-14-6-3-7-15-11/h1-7,10H,(H,16,17)/p-1/t10-/m0/s1