diacetyloxyboranyl 7-chloranyl-6-fluoranyl-1-(methylamino)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: diacetyloxyboranyl 7-chloranyl-6-fluoranyl-1-(methylamino)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: diacetoxyboranyl 7-chloro-6-fluoro-1-(methylamino)-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-6-fluoro-1-(methylamino)-4-oxo-3-quinolinecarboxylic acid diacetyloxyboranyl ester IUPAC Name: diacetyloxyboranyl 7-chloro-6-fluoro-1-(methylamino)-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-6-fluoro-4-keto-1-(methylamino)quinoline-3-carboxylic acid diacetoxyboranyl ester Formula: C15H13BClFN2O7 MolecularWeight: 398.535323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B(OC(=O)C)(OC(=O)C)OC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)Cl)NC

Isomeric SMILES

B(OC(=O)C)(OC(=O)C)OC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)Cl)NC

InChI

InChI=1S/C15H13BClFN2O7/c1-7(21)25-16(26-8(2)22)27-15(24)10-6-20(19-3)13-5-11(17)12(18)4-9(13)14(10)23/h4-6,19H,1-3H3