7-(4-ethynylphenoxy)-1-oxidanyl-3H-2,1-benzoxaborole

Systemtic Name: 7-(4-ethynylphenoxy)-1-oxidanyl-3H-2,1-benzoxaborole Openeye Name: 7-(4-ethynylphenoxy)-1-hydroxy-3H-2,1-benzoxaborole CAS Name: 7-(4-ethynylphenoxy)-1-hydroxy-3H-2,1-benzoxaborole IUPAC Name: 7-(4-ethynylphenoxy)-1-hydroxy-3H-2,1-benzoxaborole Traditional Name: 7-(4-ethynylphenoxy)-1-hydroxy-3H-2,1-benzoxaborole Formula: C15H11BO3 MolecularWeight: 250.05704

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(CO1)C=CC=C2OC3=CC=C(C=C3)C#C)O

Isomeric SMILES

B1(C2=C(CO1)C=CC=C2OC3=CC=C(C=C3)C#C)O

InChI

InChI=1S/C15H11BO3/c1-2-11-6-8-13(9-7-11)19-14-5-3-4-12-10-18-16(17)15(12)14/h1,3-9,17H,10H2