2-[(3-chlorophenyl)methoxy]-6-methyl-pyridine-4-carbonitrile

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-6-methyl-pyridine-4-carbonitrile Openeye Name: 2-[(3-chlorophenyl)methoxy]-6-methyl-pyridine-4-carbonitrile CAS Name: 2-[(3-chlorophenyl)methoxy]-6-methyl-4-pyridinecarbonitrile IUPAC Name: 2-[(3-chlorophenyl)methoxy]-6-methylpyridine-4-carbonitrile Traditional Name: 2-(3-chlorobenzyl)oxy-6-methyl-isonicotinonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)C#N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(=CC(=C1)C#N)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H11ClN2O/c1-10-5-12(8-16)7-14(17-10)18-9-11-3-2-4-13(15)6-11/h2-7H,9H2,1H3