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2-[2-[[3-(bromomethyl)phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile

2-[2-[[3-(bromomethyl)phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile

Systemtic Name:2-[2-[[3-(bromomethyl)phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile
Openeye Name:2-[2-[[3-(bromomethyl)phenoxy]methyl]-6-methyl-phenoxy]acetonitrile
CAS Name:2-[2-[[3-(bromomethyl)phenoxy]methyl]-6-methylphenoxy]acetonitrile
IUPAC Name:2-[2-[[3-(bromomethyl)phenoxy]methyl]-6-methylphenoxy]acetonitrile
Traditional Name:2-[2-[[3-(bromomethyl)phenoxy]methyl]-6-methyl-phenoxy]acetonitrile
Formula: C17H16BrNO2
MolecularWeight: 346.21844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)CBr)OCC#N


Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)CBr)OCC#N


InChI

InChI=1S/C17H16BrNO2/c1-13-4-2-6-15(17(13)20-9-8-19)12-21-16-7-3-5-14(10-16)11-18/h2-7,10H,9,11-12H2,1H3


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