6-(4-chloranyl-3-ethyl-phenoxy)pyridine-3-carbonitrile

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

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=NC=C(C=C2)C#N)Cl

InChI

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