2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-(2-cyanoethyl)-2-pyrrolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-keto-acetyl chloride Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)C(=O)Cl)CCC#N

Isomeric SMILES

C1=CN(C(=C1)C(=O)C(=O)Cl)CCC#N

InChI

InChI=1S/C9H7ClN2O2/c10-9(14)8(13)7-3-1-5-12(7)6-2-4-11/h1,3,5H,2,6H2