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

Systemtic Name: 6-[2-(4-chloranylphenoxy)phenyl]pyridine-3-carbonitrile Openeye Name: 6-[2-(4-chlorophenoxy)phenyl]pyridine-3-carbonitrile CAS Name: 6-[2-(4-chlorophenoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 6-[2-(4-chlorophenoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 6-[2-(4-chlorophenoxy)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/c19-14-6-8-15(9-7-14)22-18-4-2-1-3-16(18)17-10-5-13(11-20)12-21-17/h1-10,12H