(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO4/c15-11-3-5-12(6-4-11)19-10-14(18)20-9-13(17)16-7-1-2-8-16/h3-6H,1-2,7-10H2