1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-3,3,3-tris(fluoranyl)propan-1-one

Systemtic Name: 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-3,3,3-tris(fluoranyl)propan-1-one Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-3,3,3-trifluoro-propan-1-one CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-3,3,3-trifluoro-1-propanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-3,3,3-trifluoropropan-1-one Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-3,3,3-trifluoro-propan-1-one Formula: C13H11BrF3NO2 MolecularWeight: 350.13115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrF3NO2/c1-7(19)18-3-2-8-4-10(14)9(5-11(8)18)12(20)6-13(15,16)17/h4-5H,2-3,6H2,1H3