1-(4-bromophenyl)ethanone; europium(3+); pyridazino[1,2-a]cinnoline

Systemtic Name: 1-(4-bromophenyl)ethanone; europium(3+); pyridazino[1,2-a]cinnoline Openeye Name: 1-(4-bromophenyl)ethanone; europium(3+); pyridazino[1,2-a]cinnoline CAS Name: 1-(4-bromophenyl)ethanone; europium(3+); pyridazino[1,2-a]cinnoline IUPAC Name: 1-(4-bromophenyl)ethanone; europium(3+); pyridazino[1,2-a]cinnoline Traditional Name: 1-(4-bromophenyl)ethanone; europium(3+); pyridazino[1,2-a]cinnoline Formula: C36H31Br3EuN2O3+3 MolecularWeight: 931.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)Br.CC(=O)C1=CC=C(C=C1)Br.CC(=O)C1=CC=C(C=C1)Br.C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Eu+3]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)Br.CC(=O)C1=CC=C(C=C1)Br.CC(=O)C1=CC=C(C=C1)Br.C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Eu+3]

InChI

InChI=1S/C12H10N2.3C8H7BrO.Eu/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;3*1-6(10)7-2-4-8(9)5-3-7;/h1-10H;3*2-5H,1H3;/q;;;;+3