2-(2-chloranyl-4-phenyl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)pyridine-3-carbonitrile CAS Name: 2-(2-chloro-4-phenylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(2-chloro-4-phenylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)nicotinonitrile Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=C(C=CC=N3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=C(C=CC=N3)C#N)Cl

InChI

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