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

Systemtic Name: (2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)acetate CAS Name: (2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)acetate IUPAC Name: (2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)acetate Traditional Name: (2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)acetate Formula: C13H13Cl2O2- MolecularWeight: 272.14712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C13H14Cl2O2/c14-10-6-5-9(7-11(10)15)12(13(16)17)8-3-1-2-4-8/h5-8,12H,1-4H2,(H,16,17)/p-1/t12-/m1/s1