1-(4-bromanylphenoxy)-2,3,4,5,6-pentadeuterio-benzene

Systemtic Name: 1-(4-bromanylphenoxy)-2,3,4,5,6-pentadeuterio-benzene Openeye Name: 1-(4-bromophenoxy)-2,3,4,5,6-pentadeuterio-benzene CAS Name: 1-(4-bromophenoxy)-2,3,4,5,6-pentadeuteriobenzene IUPAC Name: 1-(4-bromophenoxy)-2,3,4,5,6-pentadeuteriobenzene Traditional Name: 1-(4-bromophenoxy)-2,3,4,5,6-pentadeuterio-benzene Formula: C12H9BrO MolecularWeight: 254.134069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])OC2=CC=C(C=C2)Br)[2H])[2H]

InChI

InChI=1S/C12H9BrO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H/i1D,2D,3D,4D,5D