3-(4-methylphenyl)iodonio-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-(4-methylphenyl)iodonio-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 4-oxo-3-(p-tolyliodonio)-1H-quinolin-2-olate CAS Name: 3-(4-methylphenyl)iodonio-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-(4-methylphenyl)iodonio-4-oxo-1H-quinolin-2-olate Traditional Name: 4-keto-3-(p-tolyliodonio)-1H-quinolin-2-olate Formula: C16H12INO2 MolecularWeight: 377.17645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[I+]C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[I+]C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

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