(6-chloranyl-3,5-dimethyl-pyrazin-2-yl) ethanoate

Systemtic Name: (6-chloranyl-3,5-dimethyl-pyrazin-2-yl) ethanoate Openeye Name: (6-chloro-3,5-dimethyl-pyrazin-2-yl) acetate CAS Name: acetic acid (6-chloro-3,5-dimethyl-2-pyrazinyl) ester IUPAC Name: (6-chloro-3,5-dimethylpyrazin-2-yl) acetate Traditional Name: acetic acid (6-chloro-3,5-dimethyl-pyrazin-2-yl) ester Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)Cl)OC(=O)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)Cl)OC(=O)C

InChI

InChI=1S/C8H9ClN2O2/c1-4-7(9)11-8(5(2)10-4)13-6(3)12/h1-3H3