2-bromanyl-1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)ethanone

Systemtic Name: 2-bromanyl-1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)ethanone Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2-bromo-ethanone CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-bromoethanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-bromoethanone Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2-bromo-ethanone Formula: C12H11Br2NO2 MolecularWeight: 361.02924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)CBr

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)CBr

InChI

InChI=1S/C12H11Br2NO2/c1-7(16)15-3-2-8-4-10(14)9(5-11(8)15)12(17)6-13/h4-5H,2-3,6H2,1H3