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

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

Isomeric SMILES

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

InChI

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