di(propanoyloxy)boranyl 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: di(propanoyloxy)boranyl 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: di(propanoyloxy)boranyl 7-chloro-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid bis(1-oxopropoxy)boranyl ester IUPAC Name: di(propanoyloxy)boranyl 7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid dipropionyloxyboranyl ester Formula: C18H18BClFNO7 MolecularWeight: 425.600423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BClFNO7/c1-4-15(23)27-19(28-16(24)5-2)29-18(26)11-9-22(6-3)14-8-12(20)13(21)7-10(14)17(11)25/h7-9H,4-6H2,1-3H3