2-(8-bromanyl-7-oxidanylidene-octyl)isoindole-1,3-dione

Systemtic Name: 2-(8-bromanyl-7-oxidanylidene-octyl)isoindole-1,3-dione Openeye Name: 2-(8-bromo-7-oxo-octyl)isoindoline-1,3-dione CAS Name: 2-(8-bromo-7-oxooctyl)isoindole-1,3-dione IUPAC Name: 2-(8-bromo-7-oxooctyl)isoindole-1,3-dione Traditional Name: 2-(8-bromo-7-keto-octyl)isoindoline-1,3-quinone Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO3/c17-11-12(19)7-3-1-2-6-10-18-15(20)13-8-4-5-9-14(13)16(18)21/h4-5,8-9H,1-3,6-7,10-11H2