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

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

Systemtic Name:2-[5-bromanyl-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)pyridin-2-yl]ethanenitrile
Openeye Name:2-[5-bromo-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)-2-pyridyl]acetonitrile
CAS Name:2-[5-bromo-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)-2-pyridinyl]acetonitrile
IUPAC Name:2-[5-bromo-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)pyridin-2-yl]acetonitrile
Traditional Name:2-[5-bromo-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)-2-pyridyl]acetonitrile
Formula: C17H17BrN2O4
MolecularWeight: 393.23188
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(N=CC=C1)C(C#N)C2=C(C=CC(=C2)Br)OCOC


Isomeric SMILES

COCOC1=C(N=CC=C1)C(C#N)C2=C(C=CC(=C2)Br)OCOC


InChI

InChI=1S/C17H17BrN2O4/c1-21-10-23-15-6-5-12(18)8-13(15)14(9-19)17-16(24-11-22-2)4-3-7-20-17/h3-8,14H,10-11H2,1-2H3


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