Molecular Formula:
C16H10ClFN2O3
InChI: InChI=1/C16H10ClFN2O3/c17-8-5-6-12-10(7-8)13(9-3-1-2-4-11(9)18)20-14(16(22)23)15(21)19-12/h1-7,14H,(H,19,21)(H,22,23)/f/h19,22H
InChIKey: InChIKey=AUMAPAHSHLMFGL-YGZLFCMACI
SMILES: C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)O)F
Names:
10-chloro-2-(2-fluorophenyl)-5-oxo-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraene-4-carboxylic acid
Registries:
PubChem CID 155667
PubChem ID 10252714
