(3-oxidanylidene-3-phenyl-prop-1-ynyl)-phenyl-iodanium

Systemtic Name: (3-oxidanylidene-3-phenyl-prop-1-ynyl)-phenyl-iodanium Openeye Name: (3-oxo-3-phenyl-prop-1-ynyl)-phenyl-iodonium CAS Name: (3-oxo-3-phenylprop-1-ynyl)-phenyliodonium IUPAC Name: (3-oxo-3-phenylprop-1-ynyl)-phenyliodanium Traditional Name: (3-keto-3-phenyl-prop-1-ynyl)-phenyl-iodonium Formula: C15H10IO+ MolecularWeight: 333.14377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C#C[I+]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C#C[I+]C2=CC=CC=C2

InChI

InChI=1S/C15H10IO/c17-15(13-7-3-1-4-8-13)11-12-16-14-9-5-2-6-10-14/h1-10H/q+1