2-[1-(2-bromoethyloxy)ethyl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=CC=CC=C2C1=O)OCCBr

Isomeric SMILES

CC(N1C(=O)C2=CC=CC=C2C1=O)OCCBr

InChI

InChI=1S/C12H12BrNO3/c1-8(17-7-6-13)14-11(15)9-4-2-3-5-10(9)12(14)16/h2-5,8H,6-7H2,1H3