6-(2-chloranyl-5-methyl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(2-chloranyl-5-methyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 6-(2-chloro-5-methyl-phenoxy)pyridine-3-carbonitrile CAS Name: 6-(2-chloro-5-methylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(2-chloro-5-methylphenoxy)pyridine-3-carbonitrile Traditional Name: 6-(2-chloro-5-methyl-phenoxy)nicotinonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=NC=C(C=C2)C#N

InChI

InChI=1S/C13H9ClN2O/c1-9-2-4-11(14)12(6-9)17-13-5-3-10(7-15)8-16-13/h2-6,8H,1H3