(2R)-1-[[4,5-bis(chloranyl)-1H-pyrrol-2-yl]carbonyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[[4,5-bis(chloranyl)-1H-pyrrol-2-yl]carbonyl]piperidine-2-carboxylate Openeye Name: (2R)-1-(4,5-dichloro-1H-pyrrole-2-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[(4,5-dichloro-1H-pyrrol-2-yl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(4,5-dichloro-1H-pyrrole-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(4,5-dichloro-1H-pyrrole-2-carbonyl)pipecolinate Formula: C11H11Cl2N2O3- MolecularWeight: 290.12264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2=CC(=C(N2)Cl)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C2=CC(=C(N2)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O3/c12-6-5-7(14-9(6)13)10(16)15-4-2-1-3-8(15)11(17)18/h5,8,14H,1-4H2,(H,17,18)/p-1/t8-/m1/s1