2-(8-bromanyl-6,6-dimethyl-octyl)isoindole-1,3-dione

Systemtic Name: 2-(8-bromanyl-6,6-dimethyl-octyl)isoindole-1,3-dione Openeye Name: 2-(8-bromo-6,6-dimethyl-octyl)isoindoline-1,3-dione CAS Name: 2-(8-bromo-6,6-dimethyloctyl)isoindole-1,3-dione IUPAC Name: 2-(8-bromo-6,6-dimethyloctyl)isoindole-1,3-dione Traditional Name: 2-(8-bromo-6,6-dimethyl-octyl)isoindoline-1,3-quinone Formula: C18H24BrNO2 MolecularWeight: 366.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCN1C(=O)C2=CC=CC=C2C1=O)CCBr

Isomeric SMILES

CC(C)(CCCCCN1C(=O)C2=CC=CC=C2C1=O)CCBr

InChI

InChI=1S/C18H24BrNO2/c1-18(2,11-12-19)10-6-3-7-13-20-16(21)14-8-4-5-9-15(14)17(20)22/h4-5,8-9H,3,6-7,10-13H2,1-2H3