(4-chlorophenyl)-(4-methylsulfanylphenyl)-quinolin-8-yloxy-borane

Systemtic Name: (4-chlorophenyl)-(4-methylsulfanylphenyl)-quinolin-8-yloxy-borane Openeye Name: (4-chlorophenyl)-(4-methylsulfanylphenyl)-(8-quinolyloxy)borane CAS Name: (4-chlorophenyl)-[4-(methylthio)phenyl]-(8-quinolinyloxy)borane IUPAC Name: (4-chlorophenyl)-(4-methylsulfanylphenyl)-quinolin-8-yloxyborane Traditional Name: (4-chlorophenyl)-[4-(methylthio)phenyl]-(8-quinolyloxy)borane Formula: C22H17BClNOS MolecularWeight: 389.70548

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=C(C=C1)SC)(C2=CC=C(C=C2)Cl)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

B(C1=CC=C(C=C1)SC)(C2=CC=C(C=C2)Cl)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17BClNOS/c1-27-20-13-9-18(10-14-20)23(17-7-11-19(24)12-8-17)26-21-6-2-4-16-5-3-15-25-22(16)21/h2-15H,1H3