2-(5-bromanylpent-1-en-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-bromanylpent-1-en-2-yl)isoindole-1,3-dione Openeye Name: 2-(4-bromo-1-methylene-butyl)isoindoline-1,3-dione CAS Name: 2-(5-bromopent-1-en-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5-bromopent-1-en-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-(3-bromopropyl)vinyl]isoindoline-1,3-quinone Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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