6-(2-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile

Systemtic Name: 6-(2-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile Openeye Name: 6-(2-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile CAS Name: 6-(2-chlorophenyl)-2-methoxy-3-pyridinecarbonitrile IUPAC Name: 6-(2-chlorophenyl)-2-methoxypyridine-3-carbonitrile Traditional Name: 6-(2-chlorophenyl)-2-methoxy-nicotinonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=C(C=CC(=N1)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C13H9ClN2O/c1-17-13-9(8-15)6-7-12(16-13)10-4-2-3-5-11(10)14/h2-7H,1H3