bis(3-chlorophenyl)-(4-methylquinolin-8-yl)oxy-borane

Systemtic Name: bis(3-chlorophenyl)-(4-methylquinolin-8-yl)oxy-borane Openeye Name: bis(3-chlorophenyl)-[(4-methyl-8-quinolyl)oxy]borane CAS Name: bis(3-chlorophenyl)-[(4-methyl-8-quinolinyl)oxy]borane IUPAC Name: bis(3-chlorophenyl)-(4-methylquinolin-8-yl)oxyborane Traditional Name: bis(3-chlorophenyl)-[(4-methyl-8-quinolyl)oxy]borane Formula: C22H16BCl2NO MolecularWeight: 392.08554

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC=C1)Cl)(C2=CC(=CC=C2)Cl)OC3=CC=CC4=C(C=CN=C43)C

Isomeric SMILES

B(C1=CC(=CC=C1)Cl)(C2=CC(=CC=C2)Cl)OC3=CC=CC4=C(C=CN=C43)C

InChI

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