3-[3,5-bis(bromomethyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[3,5-bis(bromomethyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[3,5-bis(bromomethyl)phenoxy]phthalonitrile CAS Name: 3-[3,5-bis(bromomethyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[3,5-bis(bromomethyl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[3,5-bis(bromomethyl)phenoxy]phthalonitrile Formula: C16H10Br2N2O MolecularWeight: 406.0714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC(=CC(=C2)CBr)CBr)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC(=CC(=C2)CBr)CBr)C#N)C#N

InChI

InChI=1S/C16H10Br2N2O/c17-7-11-4-12(8-18)6-14(5-11)21-16-3-1-2-13(9-19)15(16)10-20/h1-6H,7-8H2