6-[(4-chlorophenyl)methyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(4-chlorophenyl)methyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[(4-chlorophenyl)methyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(4-chlorophenyl)methyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(4-chlorophenyl)methyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorobenzyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C(=O)N2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C(=O)N2)C#N)Cl

InChI

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