1,3-bis(chloromethyl)-2,4,5,6-tetradeuterio-benzene

Systemtic Name: 1,3-bis(chloromethyl)-2,4,5,6-tetradeuterio-benzene Openeye Name: 1,3-bis(chloromethyl)-2,4,5,6-tetradeuterio-benzene CAS Name: 1,3-bis(chloromethyl)-2,4,5,6-tetradeuteriobenzene IUPAC Name: 1,3-bis(chloromethyl)-2,4,5,6-tetradeuteriobenzene Traditional Name: 1,3-bis(chloromethyl)-2,4,5,6-tetradeuterio-benzene Formula: C8H8Cl2 MolecularWeight: 179.079767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)CCl

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6H2/i1D,2D,3D,4D