6-(2-chlorophenyl)-2-(4-fluoranylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(2-chlorophenyl)-2-(4-fluoranylphenoxy)pyridine-3-carbonitrile Openeye Name: 6-(2-chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile CAS Name: 6-(2-chlorophenyl)-2-(4-fluorophenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(2-chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile Traditional Name: 6-(2-chlorophenyl)-2-(4-fluorophenoxy)nicotinonitrile Formula: C18H10ClFN2O MolecularWeight: 324.736203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(C=C2)C#N)OC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C=C2)C#N)OC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H10ClFN2O/c19-16-4-2-1-3-15(16)17-10-5-12(11-21)18(22-17)23-14-8-6-13(20)7-9-14/h1-10H