2-[(E)-4-bromanylbut-2-enyl]isoindole-1,3-dione; 2-(3-bromanylprop-2-ynyl)isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-bromanylbut-2-enyl]isoindole-1,3-dione; 2-(3-bromanylprop-2-ynyl)isoindole-1,3-dione Openeye Name: 2-[(E)-4-bromobut-2-enyl]isoindoline-1,3-dione; 2-(3-bromoprop-2-ynyl)isoindoline-1,3-dione CAS Name: 2-[(E)-4-bromobut-2-enyl]isoindole-1,3-dione; 2-(3-bromoprop-2-ynyl)isoindole-1,3-dione IUPAC Name: 2-[(E)-4-bromobut-2-enyl]isoindole-1,3-dione; 2-(3-bromoprop-2-ynyl)isoindole-1,3-dione Traditional Name: 2-[(E)-4-bromobut-2-enyl]isoindoline-1,3-quinone; 2-(3-bromoprop-2-ynyl)isoindoline-1,3-quinone Formula: C23H16Br2N2O4 MolecularWeight: 544.19214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CCBr.C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/CBr.C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CBr

InChI

InChI=1S/C12H10BrNO2.C11H6BrNO2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16;12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-6H,7-8H2;1-2,4-5H,7H2/b4-3+;