(3-chlorophenyl)-(3-fluorophenyl)-(5-nitroquinolin-8-yl)oxy-borane

Systemtic Name: (3-chlorophenyl)-(3-fluorophenyl)-(5-nitroquinolin-8-yl)oxy-borane Openeye Name: (3-chlorophenyl)-(3-fluorophenyl)-[(5-nitro-8-quinolyl)oxy]borane CAS Name: (3-chlorophenyl)-(3-fluorophenyl)-[(5-nitro-8-quinolinyl)oxy]borane IUPAC Name: (3-chlorophenyl)-(3-fluorophenyl)-(5-nitroquinolin-8-yl)oxyborane Traditional Name: (3-chlorophenyl)-(3-fluorophenyl)-[(5-nitro-8-quinolyl)oxy]borane Formula: C21H13BClFN2O3 MolecularWeight: 406.601923

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC=C1)F)(C2=CC(=CC=C2)Cl)OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

B(C1=CC(=CC=C1)F)(C2=CC(=CC=C2)Cl)OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H13BClFN2O3/c23-16-6-1-4-14(12-16)22(15-5-2-7-17(24)13-15)29-20-10-9-19(26(27)28)18-8-3-11-25-21(18)20/h1-13H