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

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

Systemtic Name:(3-chlorophenyl)-(5-fluoranylquinolin-8-yl)oxy-(3-methylsulfanylphenyl)borane
Openeye Name:(3-chlorophenyl)-[(5-fluoro-8-quinolyl)oxy]-(3-methylsulfanylphenyl)borane
CAS Name:(3-chlorophenyl)-[(5-fluoro-8-quinolinyl)oxy]-[3-(methylthio)phenyl]borane
IUPAC Name:(3-chlorophenyl)-(5-fluoroquinolin-8-yl)oxy-(3-methylsulfanylphenyl)borane
Traditional Name:(3-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(=CC=C1)SC)(C2=CC(=CC=C2)Cl)OC3=C4C(=C(C=C3)F)C=CC=N4


Isomeric SMILES

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


InChI

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


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