2,2,2-tris(fluoranyl)-N-[(5S)-7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(5S)-7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[(5S)-7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl]acetamide CAS Name: 2,2,2-trifluoro-N-[(5S)-7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[(5S)-7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl]acetamide Traditional Name: 2,2,2-trifluoro-N-[(5S)-7-keto-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl]acetamide Formula: C12H8F3NO4 MolecularWeight: 287.19143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2C1=O)OCO3)NC(=O)C(F)(F)F

Isomeric SMILES

C1[C@@H](C2=CC3=C(C=C2C1=O)OCO3)NC(=O)C(F)(F)F

InChI

InChI=1S/C12H8F3NO4/c13-12(14,15)11(18)16-7-3-8(17)6-2-10-9(1-5(6)7)19-4-20-10/h1-2,7H,3-4H2,(H,16,18)/t7-/m0/s1