2-(5-bromanyl-4-oxidanylidene-pentyl)isoindole-1,3-dione

Systemtic Name: 2-(5-bromanyl-4-oxidanylidene-pentyl)isoindole-1,3-dione Openeye Name: 2-(5-bromo-4-oxo-pentyl)isoindoline-1,3-dione CAS Name: 2-(5-bromo-4-oxopentyl)isoindole-1,3-dione IUPAC Name: 2-(5-bromo-4-oxopentyl)isoindole-1,3-dione Traditional Name: 2-(5-bromo-4-keto-pentyl)isoindoline-1,3-quinone Formula: C13H12BrNO3 MolecularWeight: 310.14328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)CBr

InChI

InChI=1S/C13H12BrNO3/c14-8-9(16)4-3-7-15-12(17)10-5-1-2-6-11(10)13(15)18/h1-2,5-6H,3-4,7-8H2