ethyl 1-(1-acetyloxypropan-2-yl)-7-chloranyl-6-fluoranyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(1-acetyloxypropan-2-yl)-7-chloranyl-6-fluoranyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(2-acetoxy-1-methyl-ethyl)-7-chloro-6-fluoro-8-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 1-(1-acetyloxypropan-2-yl)-7-chloro-6-fluoro-8-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1-acetyloxypropan-2-yl)-7-chloro-6-fluoro-8-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 1-(2-acetoxy-1-methyl-ethyl)-7-chloro-6-fluoro-4-keto-8-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C17H16ClFN2O7 MolecularWeight: 414.769543

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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-])C(C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O7/c1-4-27-17(24)11-6-20(8(2)7-28-9(3)22)14-10(16(11)23)5-12(19)13(18)15(14)21(25)26/h5-6,8H,4,7H2,1-3H3