(2S)-2-[4-(4-chlorophenyl)phenyl]-2-oxidanyl-ethanoate

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)phenyl]-2-oxidanyl-ethanoate Openeye Name: (2S)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxy-acetate CAS Name: (2S)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyacetate IUPAC Name: (2S)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyacetate Traditional Name: (2S)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxy-acetate Formula: C14H10ClO3- MolecularWeight: 261.6804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(C(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)[C@@H](C(=O)[O-])O

InChI

InChI=1S/C14H11ClO3/c15-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(16)14(17)18/h1-8,13,16H,(H,17,18)/p-1/t13-/m0/s1