(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-(2-pyridyl)acrylonitrile Formula: C15H9BrN2O2 MolecularWeight: 329.14816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=CC=N3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(/C#N)\C3=CC=CC=N3)Br

InChI

InChI=1S/C15H9BrN2O2/c16-12-7-15-14(19-9-20-15)6-10(12)5-11(8-17)13-3-1-2-4-18-13/h1-7H,9H2/b11-5-