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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C3=NC=C(C=C3)C#N

InChI

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