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

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

Systemtic Name:diacetyloxyboranyl 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:diacetoxyboranyl 7-chloro-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylate
CAS Name:7-chloro-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid diacetyloxyboranyl ester
IUPAC Name:diacetyloxyboranyl 7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylate
Traditional Name:7-chloro-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid diacetoxyboranyl ester
Formula: C16H14BClFNO7
MolecularWeight: 397.547263
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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)CC


Isomeric SMILES

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


InChI

InChI=1S/C16H14BClFNO7/c1-4-20-7-11(15(23)10-5-13(19)12(18)6-14(10)20)16(24)27-17(25-8(2)21)26-9(3)22/h5-7H,4H2,1-3H3


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