Molecular Formula: C11H9ClO5
InChIKey: InChIKey=RDNPSYIKCFDKCW-UXQRTJICDS
SMILES: CC1=C(C=CC(=C1)Cl)OC(=CC(=O)O)C(=O)O
Names:
NSC26116
(Z)-2-(4-chloro-2-methyl-phenoxy)but-2-enedioic acid
Registries:
PubChem CID 5383728
PubChem ID 87040