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

Systemtic Name: (3,4-dichlorophenyl)-(3-fluorophenyl)-quinolin-8-yloxy-borane Openeye Name: (3,4-dichlorophenyl)-(3-fluorophenyl)-(8-quinolyloxy)borane CAS Name: (3,4-dichlorophenyl)-(3-fluorophenyl)-(8-quinolinyloxy)borane IUPAC Name: (3,4-dichlorophenyl)-(3-fluorophenyl)-quinolin-8-yloxyborane Traditional Name: (3,4-dichlorophenyl)-(3-fluorophenyl)-(8-quinolyloxy)borane Formula: C21H13BCl2FNO MolecularWeight: 396.049423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BCl2FNO/c23-18-10-9-16(13-19(18)24)22(15-6-2-7-17(25)12-15)27-20-8-1-4-14-5-3-11-26-21(14)20/h1-13H