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

Systemtic Name: 1-(4-chlorophenyl)-2,3,4,5,6-pentadeuterio-benzene Openeye Name: 1-(4-chlorophenyl)-2,3,4,5,6-pentadeuterio-benzene CAS Name: 1-(4-chlorophenyl)-2,3,4,5,6-pentadeuteriobenzene IUPAC Name: 1-(4-chlorophenyl)-2,3,4,5,6-pentadeuteriobenzene Traditional Name: 1-(4-chlorophenyl)-2,3,4,5,6-pentadeuterio-benzene Formula: C12H9Cl MolecularWeight: 193.683669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H/i1D,2D,3D,4D,5D