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

Systemtic Name: diacetyloxyboranyl 7-chloranyl-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: diacetoxyboranyl 7-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-3-quinolinecarboxylic acid diacetyloxyboranyl ester IUPAC Name: diacetyloxyboranyl 7-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-6-fluoro-1-(4-fluorophenyl)-4-keto-quinoline-3-carboxylic acid diacetoxyboranyl ester Formula: C20H13BClF2NO7 MolecularWeight: 463.580526

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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)C3=CC=C(C=C3)F

Isomeric SMILES

B(OC(=O)C)(OC(=O)C)OC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H13BClF2NO7/c1-10(26)30-21(31-11(2)27)32-20(29)15-9-25(13-5-3-12(23)4-6-13)18-8-16(22)17(24)7-14(18)19(15)28/h3-9H,1-2H3