8-(acetyloxymethyl)-1-(diethanoylamino)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 8-(acetyloxymethyl)-1-(diethanoylamino)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-(acetoxymethyl)-1-(diacetylamino)-6,7-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 8-(acetyloxymethyl)-1-(diacetylamino)-6,7-difluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-(acetyloxymethyl)-1-(diacetylamino)-6,7-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 8-(acetoxymethyl)-1-(diacetylamino)-6,7-difluoro-4-keto-quinoline-3-carboxylate Formula: C17H13F2N2O7- MolecularWeight: 395.291126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C=C(C(=O)C2=CC(=C(C(=C21)COC(=O)C)F)F)C(=O)[O-]

Isomeric SMILES

CC(=O)N(C(=O)C)N1C=C(C(=O)C2=CC(=C(C(=C21)COC(=O)C)F)F)C(=O)[O-]

InChI

InChI=1S/C17H14F2N2O7/c1-7(22)21(8(2)23)20-5-11(17(26)27)16(25)10-4-13(18)14(19)12(15(10)20)6-28-9(3)24/h4-5H,6H2,1-3H3,(H,26,27)/p-1