2-(4-chloranyl-2,6-dimethyl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)nicotinonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=CC=N2)C#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=CC=N2)C#N)C)Cl

InChI

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