(2R)-2-(3,4-dichlorophenyl)-2-methoxy-ethanoate

Systemtic Name: (2R)-2-(3,4-dichlorophenyl)-2-methoxy-ethanoate Openeye Name: (2R)-2-(3,4-dichlorophenyl)-2-methoxy-acetate CAS Name: (2R)-2-(3,4-dichlorophenyl)-2-methoxyacetate IUPAC Name: (2R)-2-(3,4-dichlorophenyl)-2-methoxyacetate Traditional Name: (2R)-2-(3,4-dichlorophenyl)-2-methoxy-acetate Formula: C9H7Cl2O3- MolecularWeight: 234.05608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2O3/c1-14-8(9(12)13)5-2-3-6(10)7(11)4-5/h2-4,8H,1H3,(H,12,13)/p-1/t8-/m1/s1