2-(8-bromanyloctyl)isoindole-1,3-dione

Systemtic Name: 2-(8-bromanyloctyl)isoindole-1,3-dione Openeye Name: 2-(8-bromooctyl)isoindoline-1,3-dione CAS Name: 2-(8-bromooctyl)isoindole-1,3-dione IUPAC Name: 2-(8-bromooctyl)isoindole-1,3-dione Traditional Name: 2-(8-bromooctyl)isoindoline-1,3-quinone Formula: C16H20BrNO2 MolecularWeight: 338.2395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCBr

InChI

InChI=1S/C16H20BrNO2/c17-11-7-3-1-2-4-8-12-18-15(19)13-9-5-6-10-14(13)16(18)20/h5-6,9-10H,1-4,7-8,11-12H2