8-bromanyl-5-(1,1,2,2,2-pentadeuterioethyl)quinoline

Systemtic Name: 8-bromanyl-5-(1,1,2,2,2-pentadeuterioethyl)quinoline Openeye Name: 8-bromo-5-(1,1,2,2,2-pentadeuterioethyl)quinoline CAS Name: 8-bromo-5-(1,1,2,2,2-pentadeuterioethyl)quinoline IUPAC Name: 8-bromo-5-(1,1,2,2,2-pentadeuterioethyl)quinoline Traditional Name: 8-bromo-5-(1,1,2,2,2-pentadeuterioethyl)quinoline Formula: C11H10BrN MolecularWeight: 241.138609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=NC2=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN/c1-2-8-5-6-10(12)11-9(8)4-3-7-13-11/h3-7H,2H2,1H3/i1D3,2D2