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2,2,2-tris(fluoranyl)-1-[8-(prop-2-enylamino)-7-[2,2,2-tris(fluoranyl)ethanoyl]quinolin-5-yl]ethanone

2,2,2-tris(fluoranyl)-1-[8-(prop-2-enylamino)-7-[2,2,2-tris(fluoranyl)ethanoyl]quinolin-5-yl]ethanone

Systemtic Name:2,2,2-tris(fluoranyl)-1-[8-(prop-2-enylamino)-7-[2,2,2-tris(fluoranyl)ethanoyl]quinolin-5-yl]ethanone
Openeye Name:1-[8-(allylamino)-7-(2,2,2-trifluoroacetyl)-5-quinolyl]-2,2,2-trifluoro-ethanone
CAS Name:2,2,2-trifluoro-1-[8-(prop-2-enylamino)-7-(2,2,2-trifluoro-1-oxoethyl)-5-quinolinyl]ethanone
IUPAC Name:2,2,2-trifluoro-1-[8-(prop-2-enylamino)-7-(2,2,2-trifluoroacetyl)quinolin-5-yl]ethanone
Traditional Name:1-[8-(allylamino)-7-(2,2,2-trifluoroacetyl)-5-quinolyl]-2,2,2-trifluoro-ethanone
Formula: C16H10F6N2O2
MolecularWeight: 376.253219
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C2=C1N=CC=C2)C(=O)C(F)(F)F)C(=O)C(F)(F)F


Isomeric SMILES

C=CCNC1=C(C=C(C2=C1N=CC=C2)C(=O)C(F)(F)F)C(=O)C(F)(F)F


InChI

InChI=1S/C16H10F6N2O2/c1-2-5-23-12-10(14(26)16(20,21)22)7-9(13(25)15(17,18)19)8-4-3-6-24-11(8)12/h2-4,6-7,23H,1,5H2


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