(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO4/c21-17-9-3-1-7-15(17)13-25-18-10-4-2-8-16(18)20(24)26-14-19(23)22-11-5-6-12-22/h1-4,7-10H,5-6,11-14H2