PubChem6044850
Molecular Formula:
C
40
H
22
Cl
2
F
8
N
2
O
7
InChI:
InChI=1/C40H22Cl2F8N2O7/c41-38-15-23-20(11-12-21-25(23)35(56)51(34(21)55)18-8-6-17(7-9-18)33(54)16-4-2-1-3-5-16)26(22-14-19(10-13-24(22)53)59-40(48,49)50)39(38,42)37(58)52(36(38)57)32-30(46)28(44)27(43)29(45)31(32)47/h1-11,13-14,21,23,25-26,53H,12,15H2
InChIKey:
InChIKey=YMBAXAIIBPAFLI-UHFFFAOYAX
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)C(=O)C8=CC=CC=C8
Names:
PubChem6044850
Registries:
PubChem CID 4117019
PubChem ID 6044850
