ethyl (1R,2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)cyclohexanecarboxylate CAS Name: (1R,2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-(3,4-dichloro-2-keto-3-pyrrolin-1-yl)cyclohexanecarboxylic acid ethyl ester Formula: C13H17Cl2NO3 MolecularWeight: 306.18498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCC1N2CC(=C(C2=O)Cl)Cl

Isomeric SMILES

CCOC(=O)[C@@H]1CCCC[C@@H]1N2CC(=C(C2=O)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO3/c1-2-19-13(18)8-5-3-4-6-10(8)16-7-9(14)11(15)12(16)17/h8,10H,2-7H2,1H3/t8-,10+/m1/s1