2-[(2-chlorophenyl)methoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[(2-chlorophenyl)methoxy]pyridine-3-carbonitrile Openeye Name: 2-[(2-chlorophenyl)methoxy]pyridine-3-carbonitrile CAS Name: 2-[(2-chlorophenyl)methoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[(2-chlorophenyl)methoxy]pyridine-3-carbonitrile Traditional Name: 2-(2-chlorobenzyl)oxynicotinonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=CC=N2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=CC=N2)C#N)Cl

InChI

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