PubChem4784826
Molecular Formula:
C
34
H
23
Cl
2
F
5
N
2
O
6
InChI:
InChI=1/C34H23Cl2F5N2O6/c1-49-15-7-10-20(44)18(11-15)22-16-8-9-17-21(30(46)42(29(17)45)13-14-5-3-2-4-6-14)19(16)12-33(35)31(47)43(32(48)34(22,33)36)28-26(40)24(38)23(37)25(39)27(28)41/h2-8,10-11,17,19,21-22,44H,9,12-13H2,1H3
InChIKey:
InChIKey=KMJLIECIXOADIN-UHFFFAOYAS
SMILES:
COC1=CC(=C(C=C1)O)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)CC7=CC=CC=C7
Names:
PubChem4784826
Registries:
PubChem CID 3541951
PubChem ID 4784826
