2-chloranyl-6-(4-methoxyphenyl)pyridine-3,4-dicarbonitrile

Systemtic Name: 2-chloranyl-6-(4-methoxyphenyl)pyridine-3,4-dicarbonitrile Openeye Name: 2-chloro-6-(4-methoxyphenyl)pyridine-3,4-dicarbonitrile CAS Name: 2-chloro-6-(4-methoxyphenyl)pyridine-3,4-dicarbonitrile IUPAC Name: 2-chloro-6-(4-methoxyphenyl)pyridine-3,4-dicarbonitrile Traditional Name: 2-chloro-6-(4-methoxyphenyl)cinchomerononitrile Formula: C14H8ClN3O MolecularWeight: 269.68582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C#N)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C#N)C#N)Cl

InChI

InChI=1S/C14H8ClN3O/c1-19-11-4-2-9(3-5-11)13-6-10(7-16)12(8-17)14(15)18-13/h2-6H,1H3