1-bromanyl-2,3-bis(trideuteriomethyl)benzene

Systemtic Name: 1-bromanyl-2,3-bis(trideuteriomethyl)benzene Openeye Name: 1-bromo-2,3-bis(trideuteriomethyl)benzene CAS Name: 1-bromo-2,3-bis(trideuteriomethyl)benzene IUPAC Name: 1-bromo-2,3-bis(trideuteriomethyl)benzene Traditional Name: 1-bromo-2,3-bis(trideuteriomethyl)benzene Formula: C8H9Br MolecularWeight: 191.098031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3/i1D3,2D3