2-(4-bromanyl-2,6-dimethoxy-phenoxy)ethanenitrile

Systemtic Name: 2-(4-bromanyl-2,6-dimethoxy-phenoxy)ethanenitrile Openeye Name: 2-(4-bromo-2,6-dimethoxy-phenoxy)acetonitrile CAS Name: 2-(4-bromo-2,6-dimethoxyphenoxy)acetonitrile IUPAC Name: 2-(4-bromo-2,6-dimethoxyphenoxy)acetonitrile Traditional Name: 2-(4-bromo-2,6-dimethoxy-phenoxy)acetonitrile Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC#N)OC)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC#N)OC)Br

InChI

InChI=1S/C10H10BrNO3/c1-13-8-5-7(11)6-9(14-2)10(8)15-4-3-12/h5-6H,4H2,1-2H3