1-oxidanyl-4-oxidanylidene-3-phenyliodonio-quinolin-2-olate

Systemtic Name: 1-oxidanyl-4-oxidanylidene-3-phenyliodonio-quinolin-2-olate Openeye Name: 1-hydroxy-4-oxo-3-phenyliodonio-quinolin-2-olate CAS Name: 1-hydroxy-4-oxo-3-phenyliodonio-2-quinolinolate IUPAC Name: 1-hydroxy-4-oxo-3-phenyliodonioquinolin-2-olate Traditional Name: 1-hydroxy-4-keto-3-phenyliodonio-quinolin-2-olate Formula: C15H10INO3 MolecularWeight: 379.14927

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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