(Z)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(7-bromo-1,3-benzodioxol-5-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(7-bromo-1,3-benzodioxol-5-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(7-bromo-1,3-benzodioxol-5-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(7-bromo-1,3-benzodioxol-5-yl)-2-(2-pyridyl)acrylonitrile Formula: C15H9BrN2O2 MolecularWeight: 329.14816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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