(6-chloranyl-5-methyl-3-phenyl-pyrazin-2-yl) ethanoate

Systemtic Name: (6-chloranyl-5-methyl-3-phenyl-pyrazin-2-yl) ethanoate Openeye Name: (6-chloro-5-methyl-3-phenyl-pyrazin-2-yl) acetate CAS Name: acetic acid (6-chloro-5-methyl-3-phenyl-2-pyrazinyl) ester IUPAC Name: (6-chloro-5-methyl-3-phenylpyrazin-2-yl) acetate Traditional Name: acetic acid (6-chloro-5-methyl-3-phenyl-pyrazin-2-yl) ester Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1Cl)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(N=C1Cl)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H11ClN2O2/c1-8-12(14)16-13(18-9(2)17)11(15-8)10-6-4-3-5-7-10/h3-7H,1-2H3