(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-14(20(25)23-12-4-5-13-23)27-21(26)18-7-3-2-6-17(18)19(24)15-8-10-16(22)11-9-15/h2-3,6-11,14H,4-5,12-13H2,1H3