1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(4-methoxyphenyl)pyrazine-2,3-dione

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(4-methoxyphenyl)pyrazine-2,3-dione Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-4-(4-methoxyphenyl)pyrazine-2,3-dione CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-4-(4-methoxyphenyl)pyrazine-2,3-dione IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-4-(4-methoxyphenyl)pyrazine-2,3-dione Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-4-(4-methoxyphenyl)pyrazine-2,3-quinone Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H14ClFN2O3/c1-25-13-7-5-12(6-8-13)22-10-9-21(17(23)18(22)24)11-14-15(19)3-2-4-16(14)20/h2-10H,11H2,1H3