2-(5-bromanylpent-1-en-2-yl)isoindole-1,3-dione; 2-[(E)-3-bromanylprop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-(5-bromanylpent-1-en-2-yl)isoindole-1,3-dione; 2-[(E)-3-bromanylprop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-bromoallyl]isoindoline-1,3-dione; 2-(4-bromo-1-methylene-butyl)isoindoline-1,3-dione CAS Name: 2-(5-bromopent-1-en-2-yl)isoindole-1,3-dione; 2-[(E)-3-bromoprop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-(5-bromopent-1-en-2-yl)isoindole-1,3-dione; 2-[(E)-3-bromoprop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-bromoallyl]isoindoline-1,3-quinone; 2-[1-(3-bromopropyl)vinyl]isoindoline-1,3-quinone Formula: C24H20Br2N2O4 MolecularWeight: 560.2346

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCBr)N1C(=O)C2=CC=CC=C2C1=O.C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CBr

Isomeric SMILES

C=C(CCCBr)N1C(=O)C2=CC=CC=C2C1=O.C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/Br

InChI

InChI=1S/C13H12BrNO2.C11H8BrNO2/c1-9(5-4-8-14)15-12(16)10-6-2-3-7-11(10)13(15)17;12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h2-3,6-7H,1,4-5,8H2;1-6H,7H2/b;6-3+