(2R)-2-(3-chlorophenyl)-2-(4-chlorophenyl)ethanoate

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-(4-chlorophenyl)ethanoate Openeye Name: (2R)-2-(3-chlorophenyl)-2-(4-chlorophenyl)acetate CAS Name: (2R)-2-(3-chlorophenyl)-2-(4-chlorophenyl)acetate IUPAC Name: (2R)-2-(3-chlorophenyl)-2-(4-chlorophenyl)acetate Traditional Name: (2R)-2-(3-chlorophenyl)-2-(4-chlorophenyl)acetate Formula: C14H9Cl2O2- MolecularWeight: 280.12606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O2/c15-11-6-4-9(5-7-11)13(14(17)18)10-2-1-3-12(16)8-10/h1-8,13H,(H,17,18)/p-1/t13-/m1/s1