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[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 5-[(4-fluoranylphenoxy)methyl]furan-2-carboxylate

[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 5-[(4-fluoranylphenoxy)methyl]furan-2-carboxylate

Systemtic Name:[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 5-[(4-fluoranylphenoxy)methyl]furan-2-carboxylate
Openeye Name:[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
CAS Name:5-[(4-fluorophenoxy)methyl]-2-furancarboxylic acid [2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
Traditional Name:5-[(4-fluorophenoxy)methyl]furan-2-carboxylic acid [2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethyl] ester
Formula: C23H19FN2O7
MolecularWeight: 454.404563
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)F


Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)F


InChI

InChI=1S/C23H19FN2O7/c24-16-3-6-18(7-4-16)31-13-19-8-10-21(33-19)23(28)32-14-22(27)25-11-1-2-15-12-17(26(29)30)5-9-20(15)25/h3-10,12H,1-2,11,13-14H2


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