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

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetate CAS Name: (2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetate IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetate Traditional Name: (2R)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetate Formula: C16H14ClO4- MolecularWeight: 305.73296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO4/c1-20-13-8-5-11(9-14(13)21-2)15(16(18)19)10-3-6-12(17)7-4-10/h3-9,15H,1-2H3,(H,18,19)/p-1/t15-/m1/s1