PubChem6564819
Molecular Formula:
C
29
H
27
Cl
2
FN
2
O
6
InChI:
InChI=1/C29H27Cl2FN2O6/c1-27(2,3)34-23(36)18-10-9-17-19(21(18)24(34)37)12-28(30)25(38)33(15-6-4-14(32)5-7-15)26(39)29(28,31)22(17)20-11-8-16(13-35)40-20/h4-9,11,18-19,21-22,35H,10,12-13H2,1-3H3
InChIKey:
InChIKey=QBXLPAWTMBLFIR-UHFFFAOYAK
SMILES:
CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=CC=C(O5)CO)Cl)C6=CC=C(C=C6)F)Cl
Names:
PubChem6564819
Registries:
PubChem CID 4453118
PubChem ID 6564819
