1-[bromanyl(dideuterio)methyl]-2,3,4,5,6-pentadeuterio-benzene

Systemtic Name: 1-[bromanyl(dideuterio)methyl]-2,3,4,5,6-pentadeuterio-benzene Openeye Name: 1-[bromo(dideuterio)methyl]-2,3,4,5,6-pentadeuterio-benzene CAS Name: 1-[bromo(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene IUPAC Name: 1-[bromo(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene Traditional Name: 1-[bromo(dideuterio)methyl]-2,3,4,5,6-pentadeuterio-benzene Formula: C7H7Br MolecularWeight: 178.077612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CBr

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])Br)[2H])[2H]

InChI

InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i1D,2D,3D,4D,5D,6D2