4-(4-chlorophenyl)-2-(4-methylphenyl)-5H-1,3,5,2-oxadiazaborole

Systemtic Name: 4-(4-chlorophenyl)-2-(4-methylphenyl)-5H-1,3,5,2-oxadiazaborole Openeye Name: 4-(4-chlorophenyl)-2-(p-tolyl)-5H-1,3,5,2-oxadiazaborole CAS Name: 4-(4-chlorophenyl)-2-(4-methylphenyl)-5H-1,3,5,2-oxadiazaborole IUPAC Name: 4-(4-chlorophenyl)-2-(4-methylphenyl)-5H-1,3,5,2-oxadiazaborole Traditional Name: 4-(4-chlorophenyl)-2-(p-tolyl)-5H-1,3,5,2-oxadiazaborole Formula: C14H12BClN2O MolecularWeight: 270.52188

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Descriptors Computed from Structure

Canonical SMILES:

B1(N=C(NO1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

B1(N=C(NO1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C14H12BClN2O/c1-10-2-6-12(7-3-10)15-17-14(18-19-15)11-4-8-13(16)9-5-11/h2-9H,1H3,(H,17,18)