(4-chlorophenyl)-(5-fluoranylquinolin-8-yl)oxy-(3-methylsulfanylphenyl)borane

Systemtic Name: (4-chlorophenyl)-(5-fluoranylquinolin-8-yl)oxy-(3-methylsulfanylphenyl)borane Openeye Name: (4-chlorophenyl)-[(5-fluoro-8-quinolyl)oxy]-(3-methylsulfanylphenyl)borane CAS Name: (4-chlorophenyl)-[(5-fluoro-8-quinolinyl)oxy]-[3-(methylthio)phenyl]borane IUPAC Name: (4-chlorophenyl)-(5-fluoroquinolin-8-yl)oxy-(3-methylsulfanylphenyl)borane Traditional Name: (4-chlorophenyl)-[(5-fluoro-8-quinolyl)oxy]-[3-(methylthio)phenyl]borane Formula: C22H16BClFNOS MolecularWeight: 407.695943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BClFNOS/c1-28-18-5-2-4-16(14-18)23(15-7-9-17(24)10-8-15)27-21-12-11-20(25)19-6-3-13-26-22(19)21/h2-14H,1H3