1,1-bis(bromanyl)-1-phenyl-propan-2-one; praseodymium(3+)

Systemtic Name: 1,1-bis(bromanyl)-1-phenyl-propan-2-one; praseodymium(3+) Openeye Name: 1,1-dibromo-1-phenyl-propan-2-one; praseodymium(3+) CAS Name: 1,1-dibromo-1-phenyl-2-propanone; praseodymium(3+) IUPAC Name: 1,1-dibromo-1-phenylpropan-2-one; praseodymium(3+) Traditional Name: 1,1-dibromo-1-phenyl-acetone; praseodymium(3+) Formula: C9H7Br2OPr+2 MolecularWeight: 431.86693

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=[C-]1)(Br)Br.[Pr+3]

Isomeric SMILES

CC(=O)C(C1=CC=CC=[C-]1)(Br)Br.[Pr+3]

InChI

InChI=1S/C9H7Br2O.Pr/c1-7(12)9(10,11)8-5-3-2-4-6-8;/h2-5H,1H3;/q-1;+3