[acetyloxy(ethanoyl)boranyl] 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-2,3-dihydroquinoline-3-carboxylate

Systemtic Name: [acetyloxy(ethanoyl)boranyl] 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-2,3-dihydroquinoline-3-carboxylate Openeye Name: [acetoxy(acetyl)boranyl] 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-2,3-dihydroquinoline-3-carboxylate CAS Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-2,3-dihydroquinoline-3-carboxylic acid [acetyl(acetyloxy)boranyl] ester IUPAC Name: [acetyl(acetyloxy)boranyl] 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-2,3-dihydroquinoline-3-carboxylate Traditional Name: 7-chloro-1-cyclopropyl-6-fluoro-4-keto-2,3-dihydroquinoline-3-carboxylic acid [acetoxy(acetyl)boranyl] ester Formula: C17H16BClFNO6 MolecularWeight: 395.574443

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Descriptors Computed from Structure

Canonical SMILES:

B(C(=O)C)(OC(=O)C)OC(=O)C1CN(C2=CC(=C(C=C2C1=O)F)Cl)C3CC3

Isomeric SMILES

B(C(=O)C)(OC(=O)C)OC(=O)C1CN(C2=CC(=C(C=C2C1=O)F)Cl)C3CC3

InChI

InChI=1S/C17H16BClFNO6/c1-8(22)18(26-9(2)23)27-17(25)12-7-21(10-3-4-10)15-6-13(19)14(20)5-11(15)16(12)24/h5-6,10,12H,3-4,7H2,1-2H3