[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2,3-bis(chloranyl)benzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c20-15-10-6-9-14(16(15)21)19(24)25-17(13-7-2-1-3-8-13)18(23)22-11-4-5-12-22/h1-3,6-10,17H,4-5,11-12H2/t17-/m1/s1