Molecular Formula: C27H20Cl2FIN2O7
InChIKey: InChIKey=SUNYDPKEQFUZSK-UHFFFAOYAQ
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)O)I)O
Names:
PubChem6060820
Registries:
PubChem CID 4128855
PubChem ID 6060820