PubChem6035829
Molecular Formula:
C
29
H
23
Cl
2
FN
2
O
8
InChI:
InChI=1/C29H23Cl2FN2O8/c1-41-15-7-8-17(20(35)11-15)22-16-9-10-18-21(24(37)34(23(18)36)27(40)42-2)19(16)12-28(30)25(38)33(26(39)29(22,28)31)14-5-3-13(32)4-6-14/h3-9,11,18-19,21-22,35H,10,12H2,1-2H3
InChIKey:
InChIKey=OLDJTPLOJDNIHS-UHFFFAOYAJ
SMILES:
COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C(=O)OC)O
Names:
PubChem6035829
Registries:
PubChem CID 4110310
PubChem ID 6035829
