aluminum 5,7-bis(bromanyl)-2-oxidanylidene-1H-quinolin-8-olate

Systemtic Name: aluminum 5,7-bis(bromanyl)-2-oxidanylidene-1H-quinolin-8-olate Openeye Name: aluminum 5,7-dibromo-2-oxo-1H-quinolin-8-olate CAS Name: aluminum 5,7-dibromo-2-oxo-1H-quinolin-8-olate IUPAC Name: aluminum 5,7-dibromo-2-oxo-1H-quinolin-8-olate Traditional Name: aluminum 5,7-dibromo-2-keto-1H-quinolin-8-olate Formula: C27H12AlBr6N3O6 MolecularWeight: 980.806218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C(=CC(=C2[O-])Br)Br.C1=CC(=O)NC2=C1C(=CC(=C2[O-])Br)Br.C1=CC(=O)NC2=C1C(=CC(=C2[O-])Br)Br.[Al+3]

Isomeric SMILES

C1=CC(=O)NC2=C1C(=CC(=C2[O-])Br)Br.C1=CC(=O)NC2=C1C(=CC(=C2[O-])Br)Br.C1=CC(=O)NC2=C1C(=CC(=C2[O-])Br)Br.[Al+3]

InChI

InChI=1S/3C9H5Br2NO2.Al/c3*10-5-3-6(11)9(14)8-4(5)1-2-7(13)12-8;/h3*1-3,14H,(H,12,13);/q;;;+3/p-3