4-[(E)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-cyano-vinyl]benzonitrile CAS Name: 4-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-cyanoethenyl]benzonitrile Traditional Name: 4-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-cyano-vinyl]benzonitrile Formula: C17H9BrN2O2 MolecularWeight: 353.16956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=C(C=C3)C#N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(/C#N)\C3=CC=C(C=C3)C#N)Br

InChI

InChI=1S/C17H9BrN2O2/c18-15-7-17-16(21-10-22-17)6-13(15)5-14(9-20)12-3-1-11(8-19)2-4-12/h1-7H,10H2/b14-5-