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

Systemtic Name: (2-chlorophenyl)methyl 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (2-chlorophenyl)methyl 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid (2-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=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3Cl

InChI

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