2-[(E)-1-bromanyl-3-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-1-bromanyl-3-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-bromo-3-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-bromo-3-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-bromo-3-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-bromo-3-phenyl-prop-2-enylidene]malononitrile Formula: C12H7BrN2 MolecularWeight: 259.10138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrN2/c13-12(11(8-14)9-15)7-6-10-4-2-1-3-5-10/h1-7H/b7-6+