PubChem4847105
Molecular Formula:
C
29
H
19
Cl
2
F
5
N
2
O
7
InChI:
InChI=1/C29H19Cl2F5N2O7/c1-9-7-10(3-6-14(9)39)16-11-4-5-12-15(24(41)38(23(12)40)27(44)45-2)13(11)8-28(30)25(42)37(26(43)29(16,28)31)22-20(35)18(33)17(32)19(34)21(22)36/h3-4,6-7,12-13,15-16,39H,5,8H2,1-2H3
InChIKey:
InChIKey=SGXLPJPDWDYOMG-UHFFFAOYAI
SMILES:
CC1=C(C=CC(=C1)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)C(=O)OC)O
Names:
PubChem4847105
Registries:
PubChem CID 3575881
PubChem ID 4847105
