(2S)-2-(3-chlorophenyl)-2-thiophen-2-yl-ethanoate

Systemtic Name: (2S)-2-(3-chlorophenyl)-2-thiophen-2-yl-ethanoate Openeye Name: (2S)-2-(3-chlorophenyl)-2-(2-thienyl)acetate CAS Name: (2S)-2-(3-chlorophenyl)-2-thiophen-2-ylacetate IUPAC Name: (2S)-2-(3-chlorophenyl)-2-thiophen-2-ylacetate Traditional Name: (2S)-2-(3-chlorophenyl)-2-(2-thienyl)acetate Formula: C12H8ClO2S- MolecularWeight: 251.70872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@H](C2=CC=CS2)C(=O)[O-]

InChI

InChI=1S/C12H9ClO2S/c13-9-4-1-3-8(7-9)11(12(14)15)10-5-2-6-16-10/h1-7,11H,(H,14,15)/p-1/t11-/m1/s1