2-(4-chloranyl-3-methyl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-chloro-3-methyl-phenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-chloro-3-methylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-chloro-3-methylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-chloro-3-methyl-phenoxy)nicotinonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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