2-[[3,4-bis(chloranyl)phenoxy]methyl]-2-pyridin-3-yl-pent-4-enenitrile

Systemtic Name: 2-[[3,4-bis(chloranyl)phenoxy]methyl]-2-pyridin-3-yl-pent-4-enenitrile Openeye Name: 2-[(3,4-dichlorophenoxy)methyl]-2-(3-pyridyl)pent-4-enenitrile CAS Name: 2-[(3,4-dichlorophenoxy)methyl]-2-(3-pyridinyl)-4-pentenenitrile IUPAC Name: 2-[(3,4-dichlorophenoxy)methyl]-2-pyridin-3-ylpent-4-enenitrile Traditional Name: 2-[(3,4-dichlorophenoxy)methyl]-2-(3-pyridyl)pent-4-enenitrile Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COC1=CC(=C(C=C1)Cl)Cl)(C#N)C2=CN=CC=C2

Isomeric SMILES

C=CCC(COC1=CC(=C(C=C1)Cl)Cl)(C#N)C2=CN=CC=C2

InChI

InChI=1S/C17H14Cl2N2O/c1-2-7-17(11-20,13-4-3-8-21-10-13)12-22-14-5-6-15(18)16(19)9-14/h2-6,8-10H,1,7,12H2