1-(2-phenylethynyl)-1$l^{3},2-benziodoxol-3-one

Systemtic Name: 1-(2-phenylethynyl)-1$l^{3},2-benziodoxol-3-one Openeye Name: 1-(2-phenylethynyl)-1$l^{3},2-benziodoxol-3-one CAS Name: 1-(2-phenylethynyl)-1$l^{3},2-benziodoxol-3-one IUPAC Name: 1-(2-phenylethynyl)-1$l^{3},2-benziodoxol-3-one Traditional Name: 1-(2-phenylethynyl)-1$l^{3},2-benziodoxol-3-one Formula: C15H9IO2 MolecularWeight: 348.13523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CI2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C#CI2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C15H9IO2/c17-15-13-8-4-5-9-14(13)16(18-15)11-10-12-6-2-1-3-7-12/h1-9H