PubChem6565312

Molecular Formula: C34H22Cl2F5IN2O7


InChI: InChI=1/C34H22Cl2F5IN2O7/c1-50-18-9-12(10-19(51-2)28(18)45)21-15-7-8-16-20(30(47)43(29(16)46)14-5-3-13(42)4-6-14)17(15)11-33(35)31(48)44(32(49)34(21,33)36)27-25(40)23(38)22(37)24(39)26(27)41/h3-7,9-10,16-17,20-21,45H,8,11H2,1-2H3

InChIKey: InChIKey=PTTQCZNAOZIPQW-UHFFFAOYAE
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)I

Names:
    PubChem6565312

Registries:
    PubChem CID 4453480
    PubChem ID 6565312