ethyl 1-[(E)-N-acetyloxy-C-methyl-carbonimidoyl]-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[(E)-N-acetyloxy-C-methyl-carbonimidoyl]-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-[(E)-N-acetoxy-C-methyl-carbonimidoyl]-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-[(1E)-1-acetyloxyiminoethyl]-6,7,8-trifluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-N-acetyloxy-C-methylcarbonimidoyl]-6,7,8-trifluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-[(E)-N-acetoxy-C-methyl-carbonimidoyl]-6,7,8-trifluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C16H13F3N2O5 MolecularWeight: 370.28003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)C(=NOC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)/C(=N/OC(=O)C)/C

InChI

InChI=1S/C16H13F3N2O5/c1-4-25-16(24)10-6-21(7(2)20-26-8(3)22)14-9(15(10)23)5-11(17)12(18)13(14)19/h5-6H,4H2,1-3H3/b20-7+