4-[2-(4-chlorophenyl)ethanoyl]-1H-pyrrole-2-carbonitrile

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-1H-pyrrole-2-carbonitrile Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carbonitrile CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-1H-pyrrole-2-carbonitrile IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carbonitrile Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carbonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CNC(=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CNC(=C2)C#N)Cl

InChI

InChI=1S/C13H9ClN2O/c14-11-3-1-9(2-4-11)5-13(17)10-6-12(7-15)16-8-10/h1-4,6,8,16H,5H2