Molecular Formula: C31H23BrCl2F6N2O7
InChIKey: InChIKey=OVWYOJNURAEZBR-UHFFFAOYAM
SMILES: COC1=CC(=C(C(=C1)OC)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O
Names:
PubChem4833800
Registries:
PubChem CID 3568984
PubChem ID 4833800