2-[2,6-bis(bromanyl)-4-methoxy-phenyl]ethanenitrile

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methoxy-phenyl]ethanenitrile Openeye Name: 2-(2,6-dibromo-4-methoxy-phenyl)acetonitrile CAS Name: 2-(2,6-dibromo-4-methoxyphenyl)acetonitrile IUPAC Name: 2-(2,6-dibromo-4-methoxyphenyl)acetonitrile Traditional Name: 2-(2,6-dibromo-4-methoxy-phenyl)acetonitrile Formula: C9H7Br2NO MolecularWeight: 304.96598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)CC#N)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)CC#N)Br

InChI

InChI=1S/C9H7Br2NO/c1-13-6-4-8(10)7(2-3-12)9(11)5-6/h4-5H,2H2,1H3