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

Systemtic Name: (2R)-2-cyclobutyl-2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2R)-2-cyclobutyl-2-(3,4-dichlorophenyl)acetate CAS Name: (2R)-2-cyclobutyl-2-(3,4-dichlorophenyl)acetate IUPAC Name: (2R)-2-cyclobutyl-2-(3,4-dichlorophenyl)acetate Traditional Name: (2R)-2-cyclobutyl-2-(3,4-dichlorophenyl)acetate Formula: C12H11Cl2O2- MolecularWeight: 258.12054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1CC(C1)[C@H](C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C12H12Cl2O2/c13-9-5-4-8(6-10(9)14)11(12(15)16)7-2-1-3-7/h4-7,11H,1-3H2,(H,15,16)/p-1/t11-/m1/s1