bis(3,4-dichlorophenyl)-quinolin-8-yloxy-borane

Systemtic Name: bis(3,4-dichlorophenyl)-quinolin-8-yloxy-borane Openeye Name: bis(3,4-dichlorophenyl)-(8-quinolyloxy)borane CAS Name: bis(3,4-dichlorophenyl)-(8-quinolinyloxy)borane IUPAC Name: bis(3,4-dichlorophenyl)-quinolin-8-yloxyborane Traditional Name: bis(3,4-dichlorophenyl)-(8-quinolyloxy)borane Formula: C21H12BCl4NO MolecularWeight: 446.94908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12BCl4NO/c23-16-8-6-14(11-18(16)25)22(15-7-9-17(24)19(26)12-15)28-20-5-1-3-13-4-2-10-27-21(13)20/h1-12H