2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanenitrile

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]acetonitrile CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]acetonitrile IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxyacetonitrile Traditional Name: 2-(1,6-dibromo-2-naphthoxy)acetonitrile Formula: C12H7Br2NO MolecularWeight: 340.99808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC#N)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC#N)C=C1Br

InChI

InChI=1S/C12H7Br2NO/c13-9-2-3-10-8(7-9)1-4-11(12(10)14)16-6-5-15/h1-4,7H,6H2