N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,5,6-pentakis(fluoranyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,5,6-pentakis(fluoranyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,5,6-pentafluoro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,5,6-pentafluorobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,5,6-pentafluorobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,5,6-pentafluoro-benzamide Formula: C15H8F5NO3 MolecularWeight: 345.220936

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C15H8F5NO3/c16-10-9(11(17)13(19)14(20)12(10)18)15(22)21-6-1-2-7-8(5-6)24-4-3-23-7/h1-2,5H,3-4H2,(H,21,22)