[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c19-14-5-3-13(4-6-14)12-18(22)23-16-9-7-15(8-10-16)20-11-1-2-17(20)21/h3-10H,1-2,11-12H2