5-(2-bromoethyloxy)-4-ethyl-isoindole-1,3-dione

Systemtic Name: 5-(2-bromoethyloxy)-4-ethyl-isoindole-1,3-dione Openeye Name: 5-(2-bromoethoxy)-4-ethyl-isoindoline-1,3-dione CAS Name: 5-(2-bromoethoxy)-4-ethylisoindole-1,3-dione IUPAC Name: 5-(2-bromoethoxy)-4-ethylisoindole-1,3-dione Traditional Name: 5-(2-bromoethoxy)-4-ethyl-isoindoline-1,3-quinone Formula: C12H12BrNO3 MolecularWeight: 298.13258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C(=O)NC2=O)OCCBr

Isomeric SMILES

CCC1=C(C=CC2=C1C(=O)NC2=O)OCCBr

InChI

InChI=1S/C12H12BrNO3/c1-2-7-9(17-6-5-13)4-3-8-10(7)12(16)14-11(8)15/h3-4H,2,5-6H2,1H3,(H,14,15,16)