PubChem6573533
Molecular Formula:
C
39
H
29
BrCl
2
FN
3
O
6
InChI:
InChI=1/C39H29BrCl2FN3O6/c1-52-24-10-3-20(4-11-24)39-28(36(49)46(38(39)51)44-31-14-7-22(41)17-29(31)42)18-27-25(34(39)19-2-15-32(47)30(43)16-19)12-13-26-33(27)37(50)45(35(26)48)23-8-5-21(40)6-9-23/h2-12,14-17,26-28,33-34,44,47H,13,18H2,1H3
InChIKey:
InChIKey=SBLFMLXJZLFLQG-UHFFFAOYAH
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C=C6)O)F)C(=O)N(C5=O)C7=CC=C(C=C7)Br)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6573533
Registries:
PubChem CID 4459493
PubChem ID 6573533