2-(4-chloranylphenoxy)-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-(4-chloranylphenoxy)-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(4-chlorophenoxy)-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(4-chlorophenoxy)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-chlorophenoxy)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(4-chlorophenoxy)-5-phenyl-nicotinonitrile Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O/c19-16-6-8-17(9-7-16)22-18-14(11-20)10-15(12-21-18)13-4-2-1-3-5-13/h1-10,12H