(3-chlorophenyl)-quinolin-8-yloxy-thiophen-2-yl-borane

Systemtic Name: (3-chlorophenyl)-quinolin-8-yloxy-thiophen-2-yl-borane Openeye Name: (3-chlorophenyl)-(8-quinolyloxy)-(2-thienyl)borane CAS Name: (3-chlorophenyl)-(8-quinolinyloxy)-thiophen-2-ylborane IUPAC Name: (3-chlorophenyl)-quinolin-8-yloxy-thiophen-2-ylborane Traditional Name: (3-chlorophenyl)-(8-quinolyloxy)-(2-thienyl)borane Formula: C19H13BClNOS MolecularWeight: 349.64162

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC=C1)Cl)(C2=CC=CS2)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

B(C1=CC(=CC=C1)Cl)(C2=CC=CS2)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H13BClNOS/c21-16-8-2-7-15(13-16)20(18-10-4-12-24-18)23-17-9-1-5-14-6-3-11-22-19(14)17/h1-13H