PubChem4810619
Molecular Formula:
C
33
H
23
Cl
2
F
5
N
2
O
5
InChI:
InChI=1/C33H23Cl2F5N2O5/c1-2-11-41-28(44)16-10-9-15-18(19(16)29(41)45)12-32(34)30(46)42(26-24(39)22(37)21(36)23(38)25(26)40)31(47)33(32,35)20(15)17-8-7-13-5-3-4-6-14(13)27(17)43/h3-9,16,18-20,43H,2,10-12H2,1H3
InChIKey:
InChIKey=FUEKPKDVTWSYQI-UHFFFAOYAQ
SMILES:
CCCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C6=CC=CC=C6C=C5)O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl
Names:
PubChem4810619
Registries:
PubChem CID 3556496
PubChem ID 4810619
