2-[2,6-dichloro-4-[(Z)-[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C19H11Cl2FN2O6
InChI: InChI=1/C19H11Cl2FN2O6/c20-13-6-9(7-14(21)16(13)30-8-15(25)26)5-12-17(27)23-19(29)24(18(12)28)11-3-1-10(22)2-4-11/h1-7H,8H2,(H,25,26)(H,23,27,29)/b12-5-/f/h23,25H
InChIKey: InChIKey=QZCYEPSXFMAEHS-MHTHDOCDDS
SMILES: C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)O)Cl)C(=O)NC2=O)F
Names:
2-[2,6-dichloro-4-[(Z)-[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1924609
PubChem ID 11550541
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|