PubChem11579900
Molecular Formula:
C
28
H
20
FIN
2
O
3
S
InChI:
InChI=1/C28H20FIN2O3S/c1-35-22-12-15(11-21(30)26(22)33)13-23-27(34)32-25(17-6-4-7-18(29)14-17)20-10-9-16-5-2-3-8-19(16)24(20)31-28(32)36-23/h2-8,11-14,25,33H,9-10H2,1H3/b23-13-
InChIKey:
InChIKey=UDHAFKXARZSLDD-QRVIBDJDBN
SMILES:
COC1=C(C(=CC(=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC(=CC=C6)F)I)O
Names:
PubChem11579900
Registries:
PubChem CID 6262291
PubChem ID 11579900