(3-chlorophenyl)methyl 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (3-chlorophenyl)methyl 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (3-chlorophenyl)methyl 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid (3-chlorobenzyl) ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c19-14-6-3-5-13(11-14)12-23-18(22)15-7-1-2-8-16(15)20-10-4-9-17(20)21/h1-3,5-8,11H,4,9-10,12H2