1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]pyrazine-2,3-dione

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]pyrazine-2,3-dione Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[2-(4-fluorophenyl)-2-oxo-ethyl]pyrazine-2,3-dione CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-4-[2-(4-fluorophenyl)-2-oxoethyl]pyrazine-2,3-dione IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-4-[2-(4-fluorophenyl)-2-oxoethyl]pyrazine-2,3-dione Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[2-(4-fluorophenyl)-2-keto-ethyl]pyrazine-2,3-quinone Formula: C20H16ClFN2O4 MolecularWeight: 402.803443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C=CN(C(=O)C2=O)CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C=CN(C(=O)C2=O)CC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16ClFN2O4/c1-12-9-16(18(28-2)10-15(12)21)24-8-7-23(19(26)20(24)27)11-17(25)13-3-5-14(22)6-4-13/h3-10H,11H2,1-2H3