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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]pyrazine-2,3-dione Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[2-(4-fluorophenyl)-2-oxo-ethyl]pyrazine-2,3-dione CAS Name: 1-(5-chloro-2-methylphenyl)-4-[2-(4-fluorophenyl)-2-oxoethyl]pyrazine-2,3-dione IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-[2-(4-fluorophenyl)-2-oxoethyl]pyrazine-2,3-dione Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[2-(4-fluorophenyl)-2-keto-ethyl]pyrazine-2,3-quinone Formula: C19H14ClFN2O3 MolecularWeight: 372.777463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C=CN(C(=O)C2=O)CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C=CN(C(=O)C2=O)CC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H14ClFN2O3/c1-12-2-5-14(20)10-16(12)23-9-8-22(18(25)19(23)26)11-17(24)13-3-6-15(21)7-4-13/h2-10H,11H2,1H3