3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3H-indene-1,2-dione

Systemtic Name: 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3H-indene-1,2-dione Openeye Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; indane-1,2-dione CAS Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 3H-indene-1,2-dione IUPAC Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 3H-indene-1,2-dione Traditional Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; indane-1,2-quinone Formula: C15H9BrO2 MolecularWeight: 301.13476

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=O.C1=CC2=C1C=C2Br

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=O.C1=CC2=C1C=C2Br

InChI

InChI=1S/C9H6O2.C6H3Br/c10-8-5-6-3-1-2-4-7(6)9(8)11;7-6-3-4-1-2-5(4)6/h1-4H,5H2;1-3H