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

Systemtic Name: 4-(4-chlorophenyl)-2-phenyl-5H-1,3,5,2-oxadiazaborole Openeye Name: 4-(4-chlorophenyl)-2-phenyl-5H-1,3,5,2-oxadiazaborole CAS Name: 4-(4-chlorophenyl)-2-phenyl-5H-1,3,5,2-oxadiazaborole IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-5H-1,3,5,2-oxadiazaborole Traditional Name: 4-(4-chlorophenyl)-2-phenyl-5H-1,3,5,2-oxadiazaborole Formula: C13H10BClN2O MolecularWeight: 256.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BClN2O/c15-12-8-6-10(7-9-12)13-16-14(18-17-13)11-4-2-1-3-5-11/h1-9H,(H,16,17)