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4-[3,5-bis(bromomethyl)phenoxy]benzene-1,2-dicarbonitrile

4-[3,5-bis(bromomethyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name:4-[3,5-bis(bromomethyl)phenoxy]benzene-1,2-dicarbonitrile
Openeye Name:4-[3,5-bis(bromomethyl)phenoxy]phthalonitrile
CAS Name:4-[3,5-bis(bromomethyl)phenoxy]benzene-1,2-dicarbonitrile
IUPAC Name:4-[3,5-bis(bromomethyl)phenoxy]benzene-1,2-dicarbonitrile
Traditional Name:4-[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=C1OC2=CC(=CC(=C2)CBr)CBr)C#N)C#N


Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=CC(=C2)CBr)CBr)C#N)C#N


InChI

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


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