3-(2-bromanylethanoyl)-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: 3-(2-bromanylethanoyl)-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: 3-(2-bromoacetyl)-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: 3-(2-bromo-1-oxoethyl)-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: 3-(2-bromoacetyl)-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: 3-(2-bromoacetyl)-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C15H11BrO4 MolecularWeight: 335.14944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)CBr

Isomeric SMILES

C1C(OCC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)CBr

InChI

InChI=1S/C15H11BrO4/c16-6-12(17)13-5-10-11(7-20-13)15(19)9-4-2-1-3-8(9)14(10)18/h1-4,13H,5-7H2