(5-chloranylquinolin-8-yl)oxy-bis(4-chlorophenyl)borane

Systemtic Name: (5-chloranylquinolin-8-yl)oxy-bis(4-chlorophenyl)borane Openeye Name: bis(4-chlorophenyl)-[(5-chloro-8-quinolyl)oxy]borane CAS Name: bis(4-chlorophenyl)-[(5-chloro-8-quinolinyl)oxy]borane IUPAC Name: bis(4-chlorophenyl)-(5-chloroquinolin-8-yl)oxyborane Traditional Name: bis(4-chlorophenyl)-[(5-chloro-8-quinolyl)oxy]borane Formula: C21H13BCl3NO MolecularWeight: 412.50402

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

B(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H13BCl3NO/c23-16-7-3-14(4-8-16)22(15-5-9-17(24)10-6-15)27-20-12-11-19(25)18-2-1-13-26-21(18)20/h1-13H