3-[(E)-3-bromanylprop-2-enyl]-1-benzothiophene

Systemtic Name: 3-[(E)-3-bromanylprop-2-enyl]-1-benzothiophene Openeye Name: 3-[(E)-3-bromoallyl]benzothiophene CAS Name: 3-[(E)-3-bromoprop-2-enyl]-1-benzothiophene IUPAC Name: 3-[(E)-3-bromoprop-2-enyl]-1-benzothiophene Traditional Name: 3-[(E)-3-bromoallyl]benzothiophene Formula: C11H9BrS MolecularWeight: 253.15816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC=CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C/C=C/Br

InChI

InChI=1S/C11H9BrS/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-3,5-8H,4H2/b7-3+