(6-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)-phenyl-iodanium

Systemtic Name: (6-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)-phenyl-iodanium Openeye Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)-phenyl-iodonium CAS Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)-phenyliodonium IUPAC Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)-phenyliodanium Traditional Name: (6-chloro-4-keto-2-methyl-1H-quinolin-3-yl)-phenyl-iodonium Formula: C16H12ClINO+ MolecularWeight: 396.63005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)[I+]C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)[I+]C3=CC=CC=C3

InChI

InChI=1S/C16H11ClINO/c1-10-15(18-12-5-3-2-4-6-12)16(20)13-9-11(17)7-8-14(13)19-10/h2-9H,1H3/p+1