5-(4-chlorophenyl)-2-(4-fluoranylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 5-(4-chlorophenyl)-2-(4-fluoranylphenoxy)pyridine-3-carbonitrile Openeye Name: 5-(4-chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-2-(4-fluorophenoxy)-3-pyridinecarbonitrile IUPAC Name: 5-(4-chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile Traditional Name: 5-(4-chlorophenyl)-2-(4-fluorophenoxy)nicotinonitrile Formula: C18H10ClFN2O MolecularWeight: 324.736203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(C(=C2)C#N)OC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(C(=C2)C#N)OC3=CC=C(C=C3)F)Cl

InChI

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