(3-chloranyl-4-methyl-phenyl)-quinolin-8-yloxy-thiophen-2-yl-borane

Systemtic Name: (3-chloranyl-4-methyl-phenyl)-quinolin-8-yloxy-thiophen-2-yl-borane Openeye Name: (3-chloro-4-methyl-phenyl)-(8-quinolyloxy)-(2-thienyl)borane CAS Name: (3-chloro-4-methylphenyl)-(8-quinolinyloxy)-thiophen-2-ylborane IUPAC Name: (3-chloro-4-methylphenyl)-quinolin-8-yloxy-thiophen-2-ylborane Traditional Name: (3-chloro-4-methyl-phenyl)-(8-quinolyloxy)-(2-thienyl)borane Formula: C20H15BClNOS MolecularWeight: 363.6682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BClNOS/c1-14-9-10-16(13-17(14)22)21(19-8-4-12-25-19)24-18-7-2-5-15-6-3-11-23-20(15)18/h2-13H,1H3