5-chloranyl-7-iodanyl-quinolin-8-ol; oxidanylideneantimony

Systemtic Name: 5-chloranyl-7-iodanyl-quinolin-8-ol; oxidanylideneantimony Openeye Name: 5-chloro-7-iodo-quinolin-8-ol; oxoantimony CAS Name: 5-chloro-7-iodo-8-quinolinol; oxoantimony IUPAC Name: 5-chloro-7-iodoquinolin-8-ol; oxoantimony Traditional Name: 5-chloro-7-iodo-quinolin-8-ol; ketoantimony Formula: C9H5ClINO2Sb MolecularWeight: 443.25897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1.O=[Sb]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1.O=[Sb]

InChI

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