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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2C#N)C3=CC=C(C=C3)Cl

InChI

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