(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-phenyl-iodanium

Systemtic Name: (1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-phenyl-iodanium Openeye Name: (2-hydroxy-1-methyl-4-oxo-3-quinolyl)-phenyl-iodonium CAS Name: (2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-phenyliodonium IUPAC Name: (2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-phenyliodanium Traditional Name: (2-hydroxy-4-keto-1-methyl-3-quinolyl)-phenyl-iodonium Formula: C16H13INO2+ MolecularWeight: 378.18439

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)[I+]C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)[I+]C3=CC=CC=C3

InChI

InChI=1S/C16H12INO2/c1-18-13-10-6-5-9-12(13)15(19)14(16(18)20)17-11-7-3-2-4-8-11/h2-10H,1H3/p+1