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

Systemtic Name: 5-(4-chlorophenyl)-2-(2-methoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 5-(4-chlorophenyl)-2-(2-methoxyphenoxy)pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-2-(2-methoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 5-(4-chlorophenyl)-2-(2-methoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 5-(4-chlorophenyl)-2-(2-methoxyphenoxy)nicotinonitrile Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=C(C=C2C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=C(C=C2C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN2O2/c1-23-17-4-2-3-5-18(17)24-19-14(11-21)10-15(12-22-19)13-6-8-16(20)9-7-13/h2-10,12H,1H3