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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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