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ethyl 6,7,8-tris(fluoranyl)-1-[methyl-(3-oxidanylidene-3-prop-2-enoxy-propanoyl)amino]-4-oxidanylidene-quinoline-3-carboxylate

ethyl 6,7,8-tris(fluoranyl)-1-[methyl-(3-oxidanylidene-3-prop-2-enoxy-propanoyl)amino]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:ethyl 6,7,8-tris(fluoranyl)-1-[methyl-(3-oxidanylidene-3-prop-2-enoxy-propanoyl)amino]-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 1-[(3-allyloxy-3-oxo-propanoyl)-methyl-amino]-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate
CAS Name:1-[(1,3-dioxo-3-prop-2-enoxypropyl)-methylamino]-6,7,8-trifluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6,7,8-trifluoro-1-[methyl-(3-oxo-3-prop-2-enoxypropanoyl)amino]-4-oxoquinoline-3-carboxylate
Traditional Name:1-[(3-allyloxy-3-keto-propanoyl)-methyl-amino]-6,7,8-trifluoro-4-keto-quinoline-3-carboxylic acid ethyl ester
Formula: C19H17F3N2O6
MolecularWeight: 426.34329
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)N(C)C(=O)CC(=O)OCC=C


Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)N(C)C(=O)CC(=O)OCC=C


InChI

InChI=1S/C19H17F3N2O6/c1-4-6-30-14(26)8-13(25)23(3)24-9-11(19(28)29-5-2)18(27)10-7-12(20)15(21)16(22)17(10)24/h4,7,9H,1,5-6,8H2,2-3H3


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