2-(4-chlorophenyl)-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanenitrile Openeye Name: 2-(4-chlorophenyl)-3-oxo-3-(1H-pyrrol-2-yl)propanenitrile CAS Name: 2-(4-chlorophenyl)-3-oxo-3-(1H-pyrrol-2-yl)propanenitrile IUPAC Name: 2-(4-chlorophenyl)-3-oxo-3-(1H-pyrrol-2-yl)propanenitrile Traditional Name: 2-(4-chlorophenyl)-3-keto-3-(1H-pyrrol-2-yl)propionitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)C(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H9ClN2O/c14-10-5-3-9(4-6-10)11(8-15)13(17)12-2-1-7-16-12/h1-7,11,16H