(E)-3-(5-bromanyl-1-benzofuran-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-1-benzofuran-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromobenzofuran-3-yl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-3-benzofuranyl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-1-benzofuran-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromobenzofuran-3-yl)acrylonitrile Formula: C11H6BrNO MolecularWeight: 248.07544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CO2)C=CC#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CO2)/C=C/C#N

InChI

InChI=1S/C11H6BrNO/c12-9-3-4-11-10(6-9)8(7-14-11)2-1-5-13/h1-4,6-7H/b2-1+