(E)-2-(1,3-benzodioxol-5-yl)-3-(5-bromanylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(5-bromanylfuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-furyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(5-bromofuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-furyl)acrylonitrile Formula: C14H8BrNO3 MolecularWeight: 318.12222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC3=CC=C(O3)Br)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C\C3=CC=C(O3)Br)/C#N

InChI

InChI=1S/C14H8BrNO3/c15-14-4-2-11(19-14)5-10(7-16)9-1-3-12-13(6-9)18-8-17-12/h1-6H,8H2/b10-5-