Molecular Formula: C11H11ClFNO3
InChIKey: InChIKey=VLKBEHOBUBITHB-VTORVXMGCT
SMILES: C1=CC(=CC(=C1)F)CC(C(=O)O)NC(=O)CCl
Names:
NSC270560
2-[(2-chloroacetyl)amino]-3-(3-fluorophenyl)propanoic acid
Registries:
PubChem CID 321148
PubChem ID 141292