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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=CC=N2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=CC=N2)C#N

InChI

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