1,4-bis(4-chlorophenyl)-1,2,3,4,5$l^{2}-tetrazaborole

Systemtic Name: 1,4-bis(4-chlorophenyl)-1,2,3,4,5$l^{2}-tetrazaborole Openeye Name: 1,4-bis(4-chlorophenyl)-1,2,3,4,5$l^{2}-tetrazaborole CAS Name: 1,4-bis(4-chlorophenyl)-1,2,3,4,5$l^{2}-tetrazaborole IUPAC Name: 1,4-bis(4-chlorophenyl)-1,2,3,4,5$l^{2}-tetrazaborole Traditional Name: 1,4-bis(4-chlorophenyl)-1,2,3,4,5$l^{2}-tetrazaborole Formula: C12H8BCl2N4 MolecularWeight: 289.93572

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Descriptors Computed from Structure

Canonical SMILES:

[B]1N(N=NN1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

[B]1N(N=NN1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H8BCl2N4/c14-9-1-5-11(6-2-9)18-13-19(17-16-18)12-7-3-10(15)4-8-12/h1-8H