O2-methyl O1-[1,1,2-tris(chloranyl)ethyl] azetidine-1,2-dicarboxylate

Systemtic Name: O2-methyl O1-[1,1,2-tris(chloranyl)ethyl] azetidine-1,2-dicarboxylate Openeye Name: O2-methyl O1-(1,1,2-trichloroethyl) azetidine-1,2-dicarboxylate CAS Name: azetidine-1,2-dicarboxylic acid O2-methyl ester O1-(1,1,2-trichloroethyl) ester IUPAC Name: 2-O-methyl 1-O-(1,1,2-trichloroethyl) azetidine-1,2-dicarboxylate Traditional Name: azetidine-1,2-dicarboxylic acid O2-methyl ester O1-(1,1,2-trichloroethyl) ester Formula: C8H10Cl3NO4 MolecularWeight: 290.5283

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN1C(=O)OC(CCl)(Cl)Cl

Isomeric SMILES

COC(=O)C1CCN1C(=O)OC(CCl)(Cl)Cl

InChI

InChI=1S/C8H10Cl3NO4/c1-15-6(13)5-2-3-12(5)7(14)16-8(10,11)4-9/h5H,2-4H2,1H3