5,7-bis(bromanyl)quinolin-8-ol; bismuth; dihydrate

Systemtic Name: 5,7-bis(bromanyl)quinolin-8-ol; bismuth; dihydrate Openeye Name: bismuth; 5,7-dibromoquinolin-8-ol; dihydrate CAS Name: bismuth; 5,7-dibromo-8-quinolinol; dihydrate IUPAC Name: bismuth; 5,7-dibromoquinolin-8-ol; dihydrate Traditional Name: bismuth; 5,7-dibromoquinolin-8-ol; dihydrate Formula: C9H9BiBr2NO3 MolecularWeight: 547.96104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1.O.O.[Bi]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1.O.O.[Bi]

InChI

InChI=1S/C9H5Br2NO.Bi.2H2O/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;;;/h1-4,13H;;2*1H2