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

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

Systemtic Name:bis(4-chlorophenyl)-(5-nitroquinolin-8-yl)oxy-borane
Openeye Name:bis(4-chlorophenyl)-[(5-nitro-8-quinolyl)oxy]borane
CAS Name:bis(4-chlorophenyl)-[(5-nitro-8-quinolinyl)oxy]borane
IUPAC Name:bis(4-chlorophenyl)-(5-nitroquinolin-8-yl)oxyborane
Traditional Name:bis(4-chlorophenyl)-[(5-nitro-8-quinolyl)oxy]borane
Formula: C21H13BCl2N2O3
MolecularWeight: 423.05652
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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)[N+](=O)[O-])C=CC=N4


Isomeric SMILES

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


InChI

InChI=1S/C21H13BCl2N2O3/c23-16-7-3-14(4-8-16)22(15-5-9-17(24)10-6-15)29-20-12-11-19(26(27)28)18-2-1-13-25-21(18)20/h1-13H


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