(2S)-2-(4-chlorophenyl)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(4-chlorophenyl)-2-phenyl-ethanoate Openeye Name: (2S)-2-(4-chlorophenyl)-2-phenyl-acetate CAS Name: (2S)-2-(4-chlorophenyl)-2-phenylacetate IUPAC Name: (2S)-2-(4-chlorophenyl)-2-phenylacetate Traditional Name: (2S)-2-(4-chlorophenyl)-2-phenyl-acetate Formula: C14H10ClO2- MolecularWeight: 245.681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO2/c15-12-8-6-11(7-9-12)13(14(16)17)10-4-2-1-3-5-10/h1-9,13H,(H,16,17)/p-1/t13-/m0/s1