2-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-amino-1-(trifluoromethyl)propyl]isoindoline-1,3-dione CAS Name: 2-(4-amino-1,1,1-trifluorobutan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(4-amino-1,1,1-trifluorobutan-2-yl)isoindole-1,3-dione Traditional Name: 2-[3-amino-1-(trifluoromethyl)propyl]isoindoline-1,3-quinone Formula: C12H11F3N2O2 MolecularWeight: 272.22315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCN)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCN)C(F)(F)F

InChI

InChI=1S/C12H11F3N2O2/c13-12(14,15)9(5-6-16)17-10(18)7-3-1-2-4-8(7)11(17)19/h1-4,9H,5-6,16H2