8-bromanyl-5-(trideuteriomethyl)quinoline

Systemtic Name: 8-bromanyl-5-(trideuteriomethyl)quinoline Openeye Name: 8-bromo-5-(trideuteriomethyl)quinoline CAS Name: 8-bromo-5-(trideuteriomethyl)quinoline IUPAC Name: 8-bromo-5-(trideuteriomethyl)quinoline Traditional Name: 8-bromo-5-(trideuteriomethyl)quinoline Formula: C10H8BrN MolecularWeight: 225.099705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=NC2=C(C=C1)Br

Isomeric SMILES

[2H]C([2H])([2H])C1=C2C=CC=NC2=C(C=C1)Br

InChI

InChI=1S/C10H8BrN/c1-7-4-5-9(11)10-8(7)3-2-6-12-10/h2-6H,1H3/i1D3