PubChem6052393
Molecular Formula:
C
37
H
23
Cl
2
F
5
N
2
O
5
InChI:
InChI=1/C37H23Cl2F5N2O5/c38-36-14-22-20(10-11-21-24(22)33(49)45(32(21)48)15-16-6-2-1-3-7-16)25(19-12-13-23(47)18-9-5-4-8-17(18)19)37(36,39)35(51)46(34(36)50)31-29(43)27(41)26(40)28(42)30(31)44/h1-10,12-13,21-22,24-25,47H,11,14-15H2
InChIKey:
InChIKey=LCNQBXDVLVZUBR-UHFFFAOYAY
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=C(C5=CC=CC=C45)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)C7C1C(=O)N(C7=O)CC8=CC=CC=C8
Names:
PubChem6052393
Registries:
PubChem CID 4122536
PubChem ID 6052393
