2-(4-bromanyl-3-oxidanylidene-butyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-bromanyl-3-oxidanylidene-butyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-bromo-3-oxo-butyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-bromo-3-oxobutyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-bromo-3-oxobutyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-bromo-3-keto-butyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)CCC(=O)CBr

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)CCC(=O)CBr

InChI

InChI=1S/C13H16BrNO3/c1-8-2-3-10-11(6-8)13(18)15(12(10)17)5-4-9(16)7-14/h2,10-11H,3-7H2,1H3