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

Systemtic Name: [1,2-bis(oxidanyl)-4-oxidanylidene-quinolin-3-yl]-phenyl-iodanium Openeye Name: (1,2-dihydroxy-4-oxo-3-quinolyl)-phenyl-iodonium CAS Name: (1,2-dihydroxy-4-oxo-3-quinolinyl)-phenyliodonium IUPAC Name: (1,2-dihydroxy-4-oxoquinolin-3-yl)-phenyliodanium Traditional Name: (1,2-dihydroxy-4-keto-3-quinolyl)-phenyl-iodonium Formula: C15H11INO3+ MolecularWeight: 380.15721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C2=C(N(C3=CC=CC=C3C2=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)[I+]C2=C(N(C3=CC=CC=C3C2=O)O)O

InChI

InChI=1S/C15H10INO3/c18-14-11-8-4-5-9-12(11)17(20)15(19)13(14)16-10-6-2-1-3-7-10/h1-9,20H/p+1