2-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(trifluoromethyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-(1,1,1-trifluoropent-4-en-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1,1,1-trifluoropent-4-en-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-(trifluoromethyl)but-3-enyl]isoindoline-1,3-quinone Formula: C13H10F3NO2 MolecularWeight: 269.21921

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(F)(F)F)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCC(C(F)(F)F)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H10F3NO2/c1-2-5-10(13(14,15)16)17-11(18)8-6-3-4-7-9(8)12(17)19/h2-4,6-7,10H,1,5H2