2-[2-(4-chloranylphenoxy)ethyl]-2-pyridin-3-yl-pent-4-enenitrile

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl]-2-pyridin-3-yl-pent-4-enenitrile Openeye Name: 2-[2-(4-chlorophenoxy)ethyl]-2-(3-pyridyl)pent-4-enenitrile CAS Name: 2-[2-(4-chlorophenoxy)ethyl]-2-(3-pyridinyl)-4-pentenenitrile IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl]-2-pyridin-3-ylpent-4-enenitrile Traditional Name: 2-[2-(4-chlorophenoxy)ethyl]-2-(3-pyridyl)pent-4-enenitrile Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCOC1=CC=C(C=C1)Cl)(C#N)C2=CN=CC=C2

Isomeric SMILES

C=CCC(CCOC1=CC=C(C=C1)Cl)(C#N)C2=CN=CC=C2

InChI

InChI=1S/C18H17ClN2O/c1-2-9-18(14-20,15-4-3-11-21-13-15)10-12-22-17-7-5-16(19)6-8-17/h2-8,11,13H,1,9-10,12H2