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

Systemtic Name: 5-chloranyl-3-methoxy-1-(4-methylphenyl)pyrazin-2-one Openeye Name: 5-chloro-3-methoxy-1-(p-tolyl)pyrazin-2-one CAS Name: 5-chloro-3-methoxy-1-(4-methylphenyl)-2-pyrazinone IUPAC Name: 5-chloro-3-methoxy-1-(4-methylphenyl)pyrazin-2-one Traditional Name: 5-chloro-3-methoxy-1-(p-tolyl)pyrazin-2-one Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2/c1-8-3-5-9(6-4-8)15-7-10(13)14-11(17-2)12(15)16/h3-7H,1-2H3