(5-chloranylquinolin-8-yl)oxy-bis(4-fluorophenyl)borane

Systemtic Name: (5-chloranylquinolin-8-yl)oxy-bis(4-fluorophenyl)borane Openeye Name: (5-chloro-8-quinolyl)oxy-bis(4-fluorophenyl)borane CAS Name: (5-chloro-8-quinolinyl)oxy-bis(4-fluorophenyl)borane IUPAC Name: (5-chloroquinolin-8-yl)oxy-bis(4-fluorophenyl)borane Traditional Name: (5-chloro-8-quinolyl)oxy-bis(4-fluorophenyl)borane Formula: C21H13BClF2NO MolecularWeight: 379.594826

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

B(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H13BClF2NO/c23-19-11-12-20(21-18(19)2-1-13-26-21)27-22(14-3-7-16(24)8-4-14)15-5-9-17(25)10-6-15/h1-13H