Molecular Formula: C17H10ClFNO4-
InChI: InChI=1/C17H11ClFNO4/c18-11-4-3-5-12(19)10(11)8-15-17(23)20(9-16(21)22)13-6-1-2-7-14(13)24-15/h1-8H,9H2,(H,21,22)/p-1/fC17H10ClFNO4/q-1
InChIKey: InChIKey=DCVDGEWJUPFPOB-WOZDRHBLCZ SMILES: C1=CC=C2C(=C1)N(C(=O)C(=CC3=C(C=CC=C3Cl)F)O2)CC(=O)[O-]
Names: 2-[8-[(2-chloro-6-fluoro-phenyl)methylidene]-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetate
Registries: PubChem CID 4093462 PubChem ID 6013381