6-chloranyl-2-methyl-3-phenyliodonio-quinolin-4-olate

Systemtic Name: 6-chloranyl-2-methyl-3-phenyliodonio-quinolin-4-olate Openeye Name: 6-chloro-2-methyl-3-phenyliodonio-quinolin-4-olate CAS Name: 6-chloro-2-methyl-3-phenyliodonio-4-quinolinolate IUPAC Name: 6-chloro-2-methyl-3-phenyliodonioquinolin-4-olate Traditional Name: 6-chloro-2-methyl-3-phenyliodonio-quinolin-4-olate Formula: C16H11ClINO MolecularWeight: 395.62211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1[I+]C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1[I+]C3=CC=CC=C3)[O-]

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