3-(4-chlorophenyl)-1-oxidanyl-3H-2,1-benzoxaborole

Systemtic Name: 3-(4-chlorophenyl)-1-oxidanyl-3H-2,1-benzoxaborole Openeye Name: 3-(4-chlorophenyl)-1-hydroxy-3H-2,1-benzoxaborole CAS Name: 3-(4-chlorophenyl)-1-hydroxy-3H-2,1-benzoxaborole IUPAC Name: 3-(4-chlorophenyl)-1-hydroxy-3H-2,1-benzoxaborole Traditional Name: 3-(4-chlorophenyl)-1-hydroxy-3H-2,1-benzoxaborole Formula: C13H10BClO2 MolecularWeight: 244.4813

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=CC=CC=C2C(O1)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

B1(C2=CC=CC=C2C(O1)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C13H10BClO2/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17-13/h1-8,13,16H