3-(4-bromanylbutan-2-yl)-1,3-oxazine-2,6-dione

Systemtic Name: 3-(4-bromanylbutan-2-yl)-1,3-oxazine-2,6-dione Openeye Name: 3-(3-bromo-1-methyl-propyl)-1,3-oxazine-2,6-dione CAS Name: 3-(4-bromobutan-2-yl)-1,3-oxazine-2,6-dione IUPAC Name: 3-(4-bromobutan-2-yl)-1,3-oxazine-2,6-dione Traditional Name: 3-(3-bromo-1-methyl-propyl)-1,3-oxazine-2,6-quinone Formula: C8H10BrNO3 MolecularWeight: 248.0739

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCBr)N1C=CC(=O)OC1=O

Isomeric SMILES

CC(CCBr)N1C=CC(=O)OC1=O

InChI

InChI=1S/C8H10BrNO3/c1-6(2-4-9)10-5-3-7(11)13-8(10)12/h3,5-6H,2,4H2,1H3