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

Systemtic Name: 4-(4-chlorophenyl)-2-(4-fluoranylphenoxy)pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-(4-fluorophenoxy)-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-(4-fluorophenoxy)pyridine-3-carbonitrile Traditional Name: 4-(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=C(C(=NC=C2)OC3=CC=C(C=C3)F)C#N)Cl

Isomeric SMILES

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

InChI

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