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

Systemtic Name: (3-chlorophenyl)-(2-methylphenyl)-quinolin-8-yloxy-borane Openeye Name: (3-chlorophenyl)-(o-tolyl)-(8-quinolyloxy)borane CAS Name: (3-chlorophenyl)-(2-methylphenyl)-(8-quinolinyloxy)borane IUPAC Name: (3-chlorophenyl)-(2-methylphenyl)-quinolin-8-yloxyborane Traditional Name: (3-chlorophenyl)-(o-tolyl)-(8-quinolyloxy)borane Formula: C22H17BClNO MolecularWeight: 357.64048

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC=C1)Cl)(C2=CC=CC=C2C)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

B(C1=CC(=CC=C1)Cl)(C2=CC=CC=C2C)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17BClNO/c1-16-7-2-3-12-20(16)23(18-10-5-11-19(24)15-18)26-21-13-4-8-17-9-6-14-25-22(17)21/h2-15H,1H3