PubChem6566964
Molecular Formula:
C
40
H
31
Cl
2
FIN
3
O
6
InChI:
InChI=1/C40H31Cl2FIN3O6/c1-19-3-12-25(17-30(19)42)46-36(49)27-14-13-26-28(33(27)38(46)51)18-29-37(50)47(45-24-10-8-23(43)9-11-24)39(52)40(29,21-4-6-22(41)7-5-21)34(26)20-15-31(44)35(48)32(16-20)53-2/h3-13,15-17,27-29,33-34,45,48H,14,18H2,1-2H3
InChIKey:
InChIKey=SKAALKWBUFLHAM-UHFFFAOYAI
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)I)O)OC)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)Cl
Names:
PubChem6566964
Registries:
PubChem CID 4454716
PubChem ID 6566964
