2-(4-chloranylphenoxy)-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-(4-chloranylphenoxy)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(4-chlorophenoxy)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-(4-chlorophenoxy)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-chlorophenoxy)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-(4-chlorophenoxy)-6-phenyl-nicotinonitrile Formula: C18H11ClN2O MolecularWeight: 306.74574

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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)Cl

Isomeric SMILES

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

InChI

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