PubChem4781223
Molecular Formula:
C
42
H
28
Cl
2
F
6
N
2
O
7
InChI:
InChI=1/C42H28Cl2F6N2O7/c1-58-21-12-15-27(59-2)19(16-21)9-6-18-7-10-20(11-8-18)51-37(54)23-14-13-22-25(28(23)38(51)55)17-41(43)39(56)52(35-33(49)31(47)30(46)32(48)34(35)50)40(57)42(41,44)29(22)24-4-3-5-26(45)36(24)53/h3-13,15-16,23,25,28-29,53H,14,17H2,1-2H3
InChIKey:
InChIKey=XDOFVIFUAVVGJV-UHFFFAOYAO
SMILES:
COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C(=CC=C7)F)O)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl
Names:
PubChem4781223
Registries:
PubChem CID 3540078
PubChem ID 4781223