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

Systemtic Name: 4-(4-chlorophenyl)-2-naphthalen-1-yl-5H-1,3,5,2-oxadiazaborole Openeye Name: 4-(4-chlorophenyl)-2-(1-naphthyl)-5H-1,3,5,2-oxadiazaborole CAS Name: 4-(4-chlorophenyl)-2-(1-naphthalenyl)-5H-1,3,5,2-oxadiazaborole IUPAC Name: 4-(4-chlorophenyl)-2-naphthalen-1-yl-5H-1,3,5,2-oxadiazaborole Traditional Name: 4-(4-chlorophenyl)-2-(1-naphthyl)-5H-1,3,5,2-oxadiazaborole Formula: C17H12BClN2O MolecularWeight: 306.55398

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Descriptors Computed from Structure

Canonical SMILES:

B1(N=C(NO1)C2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C34

Isomeric SMILES

B1(N=C(NO1)C2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C34

InChI

InChI=1S/C17H12BClN2O/c19-14-10-8-13(9-11-14)17-20-18(22-21-17)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,20,21)