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

Systemtic Name: (2R)-2-cyclopropyl-2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2R)-2-cyclopropyl-2-(3,4-dichlorophenyl)acetate CAS Name: (2R)-2-cyclopropyl-2-(3,4-dichlorophenyl)acetate IUPAC Name: (2R)-2-cyclopropyl-2-(3,4-dichlorophenyl)acetate Traditional Name: (2R)-2-cyclopropyl-2-(3,4-dichlorophenyl)acetate Formula: C11H9Cl2O2- MolecularWeight: 244.09396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1CC1[C@H](C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C11H10Cl2O2/c12-8-4-3-7(5-9(8)13)10(11(14)15)6-1-2-6/h3-6,10H,1-2H2,(H,14,15)/p-1/t10-/m1/s1