2-[3,5-bis(bromanyl)-2-methoxy-phenyl]ethanenitrile

Systemtic Name: 2-[3,5-bis(bromanyl)-2-methoxy-phenyl]ethanenitrile Openeye Name: 2-(3,5-dibromo-2-methoxy-phenyl)acetonitrile CAS Name: 2-(3,5-dibromo-2-methoxyphenyl)acetonitrile IUPAC Name: 2-(3,5-dibromo-2-methoxyphenyl)acetonitrile Traditional Name: 2-(3,5-dibromo-2-methoxy-phenyl)acetonitrile Formula: C9H7Br2NO MolecularWeight: 304.96598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CC#N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CC#N)Br)Br

InChI

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