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

Systemtic Name: ethyl 1-[2,4-bis(fluoranyl)phenyl]-7-chloranyl-6-fluoranyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-8-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-8-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-8-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-keto-8-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C18H10ClF3N2O5 MolecularWeight: 426.73061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClF3N2O5/c1-2-29-18(26)10-7-23(13-4-3-8(20)5-11(13)21)15-9(17(10)25)6-12(22)14(19)16(15)24(27)28/h3-7H,2H2,1H3