1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione Openeye Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione CAS Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione Traditional Name: 1-(3-chlorobenzyl)-4-p-anisyl-pyrazine-2,3-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN(C(=O)C2=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN(C(=O)C2=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-25-17-7-5-14(6-8-17)12-21-9-10-22(19(24)18(21)23)13-15-3-2-4-16(20)11-15/h2-11H,12-13H2,1H3