1-(3-chlorophenyl)-3-methoxy-pyrazin-2-one

Systemtic Name: 1-(3-chlorophenyl)-3-methoxy-pyrazin-2-one Openeye Name: 1-(3-chlorophenyl)-3-methoxy-pyrazin-2-one CAS Name: 1-(3-chlorophenyl)-3-methoxy-2-pyrazinone IUPAC Name: 1-(3-chlorophenyl)-3-methoxypyrazin-2-one Traditional Name: 1-(3-chlorophenyl)-3-methoxy-pyrazin-2-one Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2/c1-16-10-11(15)14(6-5-13-10)9-4-2-3-8(12)7-9/h2-7H,1H3