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

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-propanoyloxy-ethanoate Openeye Name: (2R)-2-(4-chlorophenyl)-2-propanoyloxy-acetate CAS Name: (2R)-2-(4-chlorophenyl)-2-(1-oxopropoxy)acetate IUPAC Name: (2R)-2-(4-chlorophenyl)-2-propanoyloxyacetate Traditional Name: (2R)-2-(4-chlorophenyl)-2-propionyloxy-acetate Formula: C11H10ClO4- MolecularWeight: 241.6477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO4/c1-2-9(13)16-10(11(14)15)7-3-5-8(12)6-4-7/h3-6,10H,2H2,1H3,(H,14,15)/p-1/t10-/m1/s1