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ethyl 8-chloranyl-6,7-bis(fluoranyl)-1-(4-fluoranyl-5-methoxy-2-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxylate

ethyl 8-chloranyl-6,7-bis(fluoranyl)-1-(4-fluoranyl-5-methoxy-2-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:ethyl 8-chloranyl-6,7-bis(fluoranyl)-1-(4-fluoranyl-5-methoxy-2-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 8-chloro-6,7-difluoro-1-(4-fluoro-5-methoxy-2-nitro-phenyl)-4-oxo-quinoline-3-carboxylate
CAS Name:8-chloro-6,7-difluoro-1-(4-fluoro-5-methoxy-2-nitrophenyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 8-chloro-6,7-difluoro-1-(4-fluoro-5-methoxy-2-nitrophenyl)-4-oxoquinoline-3-carboxylate
Traditional Name:8-chloro-6,7-difluoro-1-(4-fluoro-5-methoxy-2-nitro-phenyl)-4-keto-quinoline-3-carboxylic acid ethyl ester
Formula: C19H12ClF3N2O6
MolecularWeight: 456.75659
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)Cl)C3=CC(=C(C=C3[N+](=O)[O-])F)OC


Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)Cl)C3=CC(=C(C=C3[N+](=O)[O-])F)OC


InChI

InChI=1S/C19H12ClF3N2O6/c1-3-31-19(27)9-7-24(12-6-14(30-2)10(21)5-13(12)25(28)29)17-8(18(9)26)4-11(22)16(23)15(17)20/h4-7H,3H2,1-2H3


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