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

Systemtic Name: (4-chlorophenyl)methyl 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (4-chlorophenyl)methyl 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid (4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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