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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C=CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)/C=C/CBr

InChI

InChI=1S/C11H9BrS/c12-7-3-5-10-8-9-4-1-2-6-11(9)13-10/h1-6,8H,7H2/b5-3+