6-azanyl-5-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chloro-4-fluorophenoxy)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C15H15ClFN3O5 MolecularWeight: 371.748103

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)F)Cl)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)F)Cl)N

InChI

InChI=1S/C15H15ClFN3O5/c1-24-5-4-20-13(18)12(14(22)19-15(20)23)10(21)7-25-11-3-2-8(17)6-9(11)16/h2-3,6H,4-5,7,18H2,1H3,(H,19,22,23)