5-(4-chlorophenyl)-2-phenoxy-pyridine-3-carbonitrile

Systemtic Name: 5-(4-chlorophenyl)-2-phenoxy-pyridine-3-carbonitrile Openeye Name: 5-(4-chlorophenyl)-2-phenoxy-pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-2-phenoxy-3-pyridinecarbonitrile IUPAC Name: 5-(4-chlorophenyl)-2-phenoxypyridine-3-carbonitrile Traditional Name: 5-(4-chlorophenyl)-2-phenoxy-nicotinonitrile Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2C#N)C3=CC=C(C=C3)Cl

InChI

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