[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]-phenyl-iodanium

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-yl]-phenyl-iodanium Openeye Name: (2,4-dioxo-1H-quinolin-3-yl)-phenyl-iodonium CAS Name: (2,4-dioxo-1H-quinolin-3-yl)-phenyliodonium IUPAC Name: (2,4-dioxo-1H-quinolin-3-yl)-phenyliodanium Traditional Name: (2,4-diketo-1H-quinolin-3-yl)-phenyl-iodonium Formula: C15H11INO2+ MolecularWeight: 364.15781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)[I+]C2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H10INO2/c18-14-11-8-4-5-9-12(11)17-15(19)13(14)16-10-6-2-1-3-7-10/h1-9,13H/p+1