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

Systemtic Name: 6-(4-chloranyl-2,6-dimethyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 6-(4-chloro-2,6-dimethyl-phenoxy)pyridine-3-carbonitrile CAS Name: 6-(4-chloro-2,6-dimethylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chloro-2,6-dimethylphenoxy)pyridine-3-carbonitrile Traditional Name: 6-(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=NC=C(C=C2)C#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC=C(C=C2)C#N)C)Cl

InChI

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