PubChem6047023
Molecular Formula:
C
35
H
23
Cl
2
F
5
N
2
O
8
InChI:
InChI=1/C35H23Cl2F5N2O8/c36-34-13-20-18(8-9-19-21(20)30(47)43(29(19)46)16-3-1-2-15(12-16)31(48)49)22(14-4-6-17(7-5-14)52-11-10-45)35(34,37)33(51)44(32(34)50)28-26(41)24(39)23(38)25(40)27(28)42/h1-8,12,19-22,45H,9-11,13H2,(H,48,49)/f/h48H
InChIKey:
InChIKey=DIRCPFXQIYQLOS-GVPZZKQMCR
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=C(C=C4)OCCO)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=CC(=C7)C(=O)O
Names:
PubChem6047023
Registries:
PubChem CID 4118634
PubChem ID 6047023