PubChem4784828
Molecular Formula:
C
33
H
20
BrCl
2
F
5
N
2
O
6
InChI:
InChI=1/C33H20BrCl2F5N2O6/c1-49-19-9-2-12(10-18(19)44)21-15-7-8-16-20(29(46)42(28(16)45)14-5-3-13(34)4-6-14)17(15)11-32(35)30(47)43(31(48)33(21,32)36)27-25(40)23(38)22(37)24(39)26(27)41/h2-7,9-10,16-17,20-21,44H,8,11H2,1H3
InChIKey:
InChIKey=BLJPGQDQRVQTPF-UHFFFAOYAR
SMILES:
COC1=C(C=C(C=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)C7=CC=C(C=C7)Br)O
Names:
PubChem4784828
Registries:
PubChem CID 3541953
PubChem ID 4784828
