(3-chlorophenyl)-(2-methoxyphenyl)-quinolin-8-yloxy-borane

Systemtic Name: (3-chlorophenyl)-(2-methoxyphenyl)-quinolin-8-yloxy-borane Openeye Name: (3-chlorophenyl)-(2-methoxyphenyl)-(8-quinolyloxy)borane CAS Name: (3-chlorophenyl)-(2-methoxyphenyl)-(8-quinolinyloxy)borane IUPAC Name: (3-chlorophenyl)-(2-methoxyphenyl)-quinolin-8-yloxyborane Traditional Name: (3-chlorophenyl)-(2-methoxyphenyl)-(8-quinolyloxy)borane Formula: C22H17BClNO2 MolecularWeight: 373.63988

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC=C1)Cl)(C2=CC=CC=C2OC)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

B(C1=CC(=CC=C1)Cl)(C2=CC=CC=C2OC)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17BClNO2/c1-26-20-12-3-2-11-19(20)23(17-9-5-10-18(24)15-17)27-21-13-4-7-16-8-6-14-25-22(16)21/h2-15H,1H3