5-(3-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(3-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(3-chlorophenyl)-1,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-(3-chlorophenyl)-1,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(3-chlorophenyl)-1,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-(3-chlorophenyl)-2-keto-1,6-dimethyl-nicotinonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C)C#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C(=O)N1C)C#N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H11ClN2O/c1-9-13(10-4-3-5-12(15)6-10)7-11(8-16)14(18)17(9)2/h3-7H,1-2H3