ethyl 2-[2,2,2-tris(chloranyl)ethanoylcarbamoyloxy]cyclopentene-1-carboxylate

Systemtic Name: ethyl 2-[2,2,2-tris(chloranyl)ethanoylcarbamoyloxy]cyclopentene-1-carboxylate Openeye Name: ethyl 2-[(2,2,2-trichloroacetyl)carbamoyloxy]cyclopentene-1-carboxylate CAS Name: 2-[oxo-[(2,2,2-trichloro-1-oxoethyl)amino]methoxy]-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,2,2-trichloroacetyl)carbamoyloxy]cyclopentene-1-carboxylate Traditional Name: 2-[(2,2,2-trichloroacetyl)carbamoyloxy]cyclopentene-1-carboxylic acid ethyl ester Formula: C11H12Cl3NO5 MolecularWeight: 344.57568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC1)OC(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(CCC1)OC(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H12Cl3NO5/c1-2-19-8(16)6-4-3-5-7(6)20-10(18)15-9(17)11(12,13)14/h2-5H2,1H3,(H,15,17,18)