(4-chlorophenyl)-(3-methylsulfanylphenyl)-quinolin-8-yloxy-borane

Systemtic Name: (4-chlorophenyl)-(3-methylsulfanylphenyl)-quinolin-8-yloxy-borane Openeye Name: (4-chlorophenyl)-(3-methylsulfanylphenyl)-(8-quinolyloxy)borane CAS Name: (4-chlorophenyl)-[3-(methylthio)phenyl]-(8-quinolinyloxy)borane IUPAC Name: (4-chlorophenyl)-(3-methylsulfanylphenyl)-quinolin-8-yloxyborane Traditional Name: (4-chlorophenyl)-[3-(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)Cl)(C2=CC(=CC=C2)SC)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

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