8-bromanylbicyclo[4.2.0]octa-1,3,5-trien-7-one

Systemtic Name: 8-bromanylbicyclo[4.2.0]octa-1,3,5-trien-7-one Openeye Name: 8-bromobicyclo[4.2.0]octa-1,3,5-trien-7-one CAS Name: 8-bromo-7-bicyclo[4.2.0]octa-1,3,5-trienone IUPAC Name: 8-bromobicyclo[4.2.0]octa-1,3,5-trien-7-one Traditional Name: 8-bromobicyclo[4.2.0]octa-1,3,5-trien-7-one Formula: C8H5BrO MolecularWeight: 197.0287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C2=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C2=O)Br

InChI

InChI=1S/C8H5BrO/c9-7-5-3-1-2-4-6(5)8(7)10/h1-4,7H