(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C14H14Cl3NO4 MolecularWeight: 366.62426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H14Cl3NO4/c15-9-5-11(17)12(6-10(9)16)21-8-14(20)22-7-13(19)18-3-1-2-4-18/h5-6H,1-4,7-8H2