diacetyloxyboranyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: diacetyloxyboranyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: diacetoxyboranyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid diacetyloxyboranyl ester IUPAC Name: diacetyloxyboranyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-chloro-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid diacetoxyboranyl ester Formula: C16H13BClFN2O7 MolecularWeight: 410.546023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BClFN2O7/c1-7(22)26-17(27-8(2)23)28-16(25)11-6-21(9-3-4-9)15-10(13(11)24)5-12(19)14(18)20-15/h5-6,9H,3-4H2,1-2H3