PubChem6573578
Molecular Formula:
C
29
H
20
BBrF
3
NO
8
InChI:
InChI=1/C29H20BBrF3NO8/c31-20-11-22(37)25-19(26(20)38)10-17-15(23(25)18-9-14(4-7-21(18)36)43-29(32,33)34)5-6-16-24(17)28(40)35(27(16)39)13-3-1-2-12(8-13)30(41)42/h1-5,7-9,11,16-17,23-24,36,41-42H,6,10H2
InChIKey:
InChIKey=XEQMCMQINUCHEG-UHFFFAOYAM
SMILES:
B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=C(C=CC(=C6)OC(F)(F)F)O)C(=O)C=C(C5=O)Br)(O)O
Names:
PubChem6573578
Registries:
PubChem CID 4459527
PubChem ID 6573578