5-chloranyl-7-iodanyl-quinolin-8-ol; indium-111(3+)

Systemtic Name: 5-chloranyl-7-iodanyl-quinolin-8-ol; indium-111(3+) Openeye Name: 5-chloro-7-iodo-quinolin-8-ol; indium-111(3+) CAS Name: 5-chloro-7-iodo-8-quinolinol; indium-111(3+) IUPAC Name: 5-chloro-7-iodoquinolin-8-ol; indium-111(3+) Traditional Name: 5-chloro-7-iodo-quinolin-8-ol; indium-111(3+) Formula: C9H5ClIInNO+3 MolecularWeight: 416.404681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1.[In+3]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1.[111In+3]

InChI

InChI=1S/C9H5ClINO.In/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h1-4,13H;/q;+3/i;1-4