2-[5-bromanyl-2-(methoxymethoxy)phenyl]-2-[3-(1,3-dioxolan-2-yl)pyridin-2-yl]ethanenitrile

Systemtic Name: 2-[5-bromanyl-2-(methoxymethoxy)phenyl]-2-[3-(1,3-dioxolan-2-yl)pyridin-2-yl]ethanenitrile Openeye Name: 2-[5-bromo-2-(methoxymethoxy)phenyl]-2-[3-(1,3-dioxolan-2-yl)-2-pyridyl]acetonitrile CAS Name: 2-[5-bromo-2-(methoxymethoxy)phenyl]-2-[3-(1,3-dioxolan-2-yl)-2-pyridinyl]acetonitrile IUPAC Name: 2-[5-bromo-2-(methoxymethoxy)phenyl]-2-[3-(1,3-dioxolan-2-yl)pyridin-2-yl]acetonitrile Traditional Name: 2-[5-bromo-2-(methoxymethoxy)phenyl]-2-[3-(1,3-dioxolan-2-yl)-2-pyridyl]acetonitrile Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)Br)C(C#N)C2=C(C=CC=N2)C3OCCO3

Isomeric SMILES

COCOC1=C(C=C(C=C1)Br)C(C#N)C2=C(C=CC=N2)C3OCCO3

InChI

InChI=1S/C18H17BrN2O4/c1-22-11-25-16-5-4-12(19)9-14(16)15(10-20)17-13(3-2-6-21-17)18-23-7-8-24-18/h2-6,9,15,18H,7-8,11H2,1H3