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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)Cl

InChI

InChI=1S/C14H11ClN2O/c1-2-10-8-12(5-6-13(10)15)18-14-11(9-16)4-3-7-17-14/h3-8H,2H2,1H3