diacetyloxyboranyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: diacetyloxyboranyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: diacetoxyboranyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid diacetyloxyboranyl ester IUPAC Name: diacetyloxyboranyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid diacetoxyboranyl ester Formula: C17H14BClFNO7 MolecularWeight: 409.557963

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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)C3CC3

Isomeric SMILES

B(OC(=O)C)(OC(=O)C)OC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)Cl)C3CC3

InChI

InChI=1S/C17H14BClFNO7/c1-8(22)26-18(27-9(2)23)28-17(25)12-7-21(10-3-4-10)15-6-13(19)14(20)5-11(15)16(12)24/h5-7,10H,3-4H2,1-2H3