bis(3-chlorophenyl)-quinolin-8-yloxy-borane

Systemtic Name: bis(3-chlorophenyl)-quinolin-8-yloxy-borane Openeye Name: bis(3-chlorophenyl)-(8-quinolyloxy)borane CAS Name: bis(3-chlorophenyl)-(8-quinolinyloxy)borane IUPAC Name: bis(3-chlorophenyl)-quinolin-8-yloxyborane Traditional Name: bis(3-chlorophenyl)-(8-quinolyloxy)borane Formula: C21H14BCl2NO MolecularWeight: 378.05896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BCl2NO/c23-18-9-2-7-16(13-18)22(17-8-3-10-19(24)14-17)26-20-11-1-5-15-6-4-12-25-21(15)20/h1-14H