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

Systemtic Name: (2S)-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethanoate Openeye Name: (2S)-2-(2-chlorophenyl)-2-(4-chlorophenyl)acetate CAS Name: (2S)-2-(2-chlorophenyl)-2-(4-chlorophenyl)acetate IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(4-chlorophenyl)acetate Traditional Name: (2S)-2-(2-chlorophenyl)-2-(4-chlorophenyl)acetate Formula: C14H9Cl2O2- MolecularWeight: 280.12606

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O2/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13H,(H,17,18)/p-1/t13-/m0/s1