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

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)ethanoate Openeye Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)acetate CAS Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)acetate IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)acetate Traditional Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyphenyl)acetate Formula: C15H12ClO3- MolecularWeight: 275.70698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C15H13ClO3/c1-19-13-4-2-3-11(9-13)14(15(17)18)10-5-7-12(16)8-6-10/h2-9,14H,1H3,(H,17,18)/p-1/t14-/m1/s1