6-[2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]vinyl]-5-nitro-uracil Formula: C19H13ClFN3O5 MolecularWeight: 417.775023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])F

InChI

InChI=1S/C19H13ClFN3O5/c20-14-2-1-3-15(21)13(14)10-29-12-7-4-11(5-8-12)6-9-16-17(24(27)28)18(25)23-19(26)22-16/h1-9H,10H2,(H2,22,23,25,26)