2-(7-bromanyl-6-oxidanylidene-heptyl)isoindole-1,3-dione

Systemtic Name: 2-(7-bromanyl-6-oxidanylidene-heptyl)isoindole-1,3-dione Openeye Name: 2-(7-bromo-6-oxo-heptyl)isoindoline-1,3-dione CAS Name: 2-(7-bromo-6-oxoheptyl)isoindole-1,3-dione IUPAC Name: 2-(7-bromo-6-oxoheptyl)isoindole-1,3-dione Traditional Name: 2-(7-bromo-6-keto-heptyl)isoindoline-1,3-quinone Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO3/c16-10-11(18)6-2-1-5-9-17-14(19)12-7-3-4-8-13(12)15(17)20/h3-4,7-8H,1-2,5-6,9-10H2