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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)pyrazine-2,3-dione Openeye Name: 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)pyrazine-2,3-dione CAS Name: 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)pyrazine-2,3-dione IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)pyrazine-2,3-dione Traditional Name: 1-(3-chlorobenzyl)-4-(3-methoxyphenyl)pyrazine-2,3-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN(C(=O)C2=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN(C(=O)C2=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-16-7-3-6-15(11-16)21-9-8-20(17(22)18(21)23)12-13-4-2-5-14(19)10-13/h2-11H,12H2,1H3