2-[(2-chloranyl-6-oxidanylidene-pyridin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(2-chloranyl-6-oxidanylidene-pyridin-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(2-chloro-6-oxo-1-pyridyl)methyl]benzonitrile CAS Name: 2-[(2-chloro-6-oxo-1-pyridinyl)methyl]benzonitrile IUPAC Name: 2-[(2-chloro-6-oxopyridin-1-yl)methyl]benzonitrile Traditional Name: 2-[(2-chloro-6-keto-1-pyridyl)methyl]benzonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C=CC=C2Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C=CC=C2Cl)C#N

InChI

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