3-(4-chlorophenyl)-1-ethyl-pyrazin-2-one

Systemtic Name: 3-(4-chlorophenyl)-1-ethyl-pyrazin-2-one Openeye Name: 3-(4-chlorophenyl)-1-ethyl-pyrazin-2-one CAS Name: 3-(4-chlorophenyl)-1-ethyl-2-pyrazinone IUPAC Name: 3-(4-chlorophenyl)-1-ethylpyrazin-2-one Traditional Name: 3-(4-chlorophenyl)-1-ethyl-pyrazin-2-one Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C=CN=C(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O/c1-2-15-8-7-14-11(12(15)16)9-3-5-10(13)6-4-9/h3-8H,2H2,1H3