5-chloranyl-3-ethenyl-1-[(4-methoxyphenyl)methyl]pyrazin-2-one

Systemtic Name: 5-chloranyl-3-ethenyl-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Openeye Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3-vinyl-pyrazin-2-one CAS Name: 5-chloro-3-ethenyl-1-[(4-methoxyphenyl)methyl]-2-pyrazinone IUPAC Name: 5-chloro-3-ethenyl-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Traditional Name: 5-chloro-1-p-anisyl-3-vinyl-pyrazin-2-one Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C=C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C=C)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-3-12-14(18)17(9-13(15)16-12)8-10-4-6-11(19-2)7-5-10/h3-7,9H,1,8H2,2H3