(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)-phenyl-iodanium

Systemtic Name: (2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)-phenyl-iodanium Openeye Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)-phenyl-iodonium CAS Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)-phenyliodonium IUPAC Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)-phenyliodanium Traditional Name: (4-keto-2,6-dimethyl-1H-quinolin-3-yl)-phenyl-iodonium Formula: C17H15INO+ MolecularWeight: 376.21157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)[I+]C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)[I+]C3=CC=CC=C3)C

InChI

InChI=1S/C17H14INO/c1-11-8-9-15-14(10-11)17(20)16(12(2)19-15)18-13-6-4-3-5-7-13/h3-10H,1-2H3/p+1