[1,4]benzodioxino[3,2-c]quinolin-6-yl tris(fluoranyl)methanesulfonate

Systemtic Name: [1,4]benzodioxino[3,2-c]quinolin-6-yl tris(fluoranyl)methanesulfonate Openeye Name: [1,4]benzodioxino[3,2-c]quinolin-6-yl trifluoromethanesulfonate CAS Name: trifluoromethanesulfonic acid [1,4]benzodioxino[3,2-c]quinolin-6-yl ester IUPAC Name: [1,4]benzodioxino[3,2-c]quinolin-6-yl trifluoromethanesulfonate Traditional Name: trifluoromethanesulfonic acid [1,4]benzodioxino[3,2-c]quinolin-6-yl ester Formula: C16H8F3NO5S MolecularWeight: 383.29863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)OS(=O)(=O)C(F)(F)F)OC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)OS(=O)(=O)C(F)(F)F)OC4=CC=CC=C4O3

InChI

InChI=1S/C16H8F3NO5S/c17-16(18,19)26(21,22)25-15-14-13(9-5-1-2-6-10(9)20-15)23-11-7-3-4-8-12(11)24-14/h1-8H