5,7-bis(bromanyl)quinolin-8-olate; indium(3+)

Systemtic Name: 5,7-bis(bromanyl)quinolin-8-olate; indium(3+) Openeye Name: 5,7-dibromoquinolin-8-olate; indium(3+) CAS Name: 5,7-dibromo-8-quinolinolate; indium(3+) IUPAC Name: 5,7-dibromoquinolin-8-olate; indium(3+) Traditional Name: 5,7-dibromoquinolin-8-olate; indium(3+) Formula: C27H12Br6InN3O3 MolecularWeight: 1020.64448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)[O-])N=C1.C1=CC2=C(C(=C(C=C2Br)Br)[O-])N=C1.C1=CC2=C(C(=C(C=C2Br)Br)[O-])N=C1.[In+3]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)[O-])N=C1.C1=CC2=C(C(=C(C=C2Br)Br)[O-])N=C1.C1=CC2=C(C(=C(C=C2Br)Br)[O-])N=C1.[In+3]

InChI

InChI=1S/3C9H5Br2NO.In/c3*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h3*1-4,13H;/q;;;+3/p-3