3,5,6-tris(chloranyl)-1-(4-methylphenyl)pyrazin-2-one

Systemtic Name: 3,5,6-tris(chloranyl)-1-(4-methylphenyl)pyrazin-2-one Openeye Name: 3,5,6-trichloro-1-(p-tolyl)pyrazin-2-one CAS Name: 3,5,6-trichloro-1-(4-methylphenyl)-2-pyrazinone IUPAC Name: 3,5,6-trichloro-1-(4-methylphenyl)pyrazin-2-one Traditional Name: 3,5,6-trichloro-1-(p-tolyl)pyrazin-2-one Formula: C11H7Cl3N2O MolecularWeight: 289.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=C(C2=O)Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=C(C2=O)Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl3N2O/c1-6-2-4-7(5-3-6)16-10(14)8(12)15-9(13)11(16)17/h2-5H,1H3