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

Systemtic Name: 1-(2-bromophenyl)-2,3,4,5,6-pentadeuterio-benzene Openeye Name: 1-(2-bromophenyl)-2,3,4,5,6-pentadeuterio-benzene CAS Name: 1-(2-bromophenyl)-2,3,4,5,6-pentadeuteriobenzene IUPAC Name: 1-(2-bromophenyl)-2,3,4,5,6-pentadeuteriobenzene Traditional Name: 1-(2-bromophenyl)-2,3,4,5,6-pentadeuterio-benzene Formula: C12H9Br MolecularWeight: 238.134669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC=CC=C2Br)[2H])[2H]

InChI

InChI=1S/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H/i1D,2D,3D,6D,7D