2-(4-chloranylphenoxy)-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-(4-chloranylphenoxy)-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-(4-chlorophenoxy)-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-(4-chlorophenoxy)-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-chlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-(4-chlorophenoxy)-4,6-dimethyl-nicotinonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OC2=CC=C(C=C2)Cl)C

InChI

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