2-[5,5-bis(bromanyl)pent-4-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[5,5-bis(bromanyl)pent-4-en-2-yl]isoindole-1,3-dione Openeye Name: 2-(4,4-dibromo-1-methyl-but-3-enyl)isoindoline-1,3-dione CAS Name: 2-(5,5-dibromopent-4-en-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5,5-dibromopent-4-en-2-yl)isoindole-1,3-dione Traditional Name: 2-(4,4-dibromo-1-methyl-but-3-enyl)isoindoline-1,3-quinone Formula: C13H11Br2NO2 MolecularWeight: 373.03994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C(Br)Br)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(CC=C(Br)Br)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11Br2NO2/c1-8(6-7-11(14)15)16-12(17)9-4-2-3-5-10(9)13(16)18/h2-5,7-8H,6H2,1H3