1-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-(2,4,6-trichlorophenoxy)acetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-(2,4,6-trichlorophenoxy)ethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-(2,4,6-trichlorophenoxy)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(2,4,6-trichlorophenoxy)acetyl]isonipecotate Formula: C14H13Cl3NO4- MolecularWeight: 365.61632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)[O-])C(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CN(CCC1C(=O)[O-])C(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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