5-chloranyl-1-(4-chlorophenyl)-3-methoxy-pyrazin-2-one

Systemtic Name: 5-chloranyl-1-(4-chlorophenyl)-3-methoxy-pyrazin-2-one Openeye Name: 5-chloro-1-(4-chlorophenyl)-3-methoxy-pyrazin-2-one CAS Name: 5-chloro-1-(4-chlorophenyl)-3-methoxy-2-pyrazinone IUPAC Name: 5-chloro-1-(4-chlorophenyl)-3-methoxypyrazin-2-one Traditional Name: 5-chloro-1-(4-chlorophenyl)-3-methoxy-pyrazin-2-one Formula: C11H8Cl2N2O2 MolecularWeight: 271.09942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN(C1=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=NC(=CN(C1=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2O2/c1-17-10-11(16)15(6-9(13)14-10)8-4-2-7(12)3-5-8/h2-6H,1H3