bis(4-chlorophenyl)-(2-methylquinolin-8-yl)oxy-borane

Systemtic Name: bis(4-chlorophenyl)-(2-methylquinolin-8-yl)oxy-borane Openeye Name: bis(4-chlorophenyl)-[(2-methyl-8-quinolyl)oxy]borane CAS Name: bis(4-chlorophenyl)-[(2-methyl-8-quinolinyl)oxy]borane IUPAC Name: bis(4-chlorophenyl)-(2-methylquinolin-8-yl)oxyborane Traditional Name: bis(4-chlorophenyl)-[(2-methyl-8-quinolyl)oxy]borane Formula: C22H16BCl2NO MolecularWeight: 392.08554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BCl2NO/c1-15-5-6-16-3-2-4-21(22(16)26-15)27-23(17-7-11-19(24)12-8-17)18-9-13-20(25)14-10-18/h2-14H,1H3