PubChem6566623
Molecular Formula:
C
33
H
25
Cl
2
FN
2
O
6
InChI:
InChI=1/C33H25Cl2FN2O6/c1-44-20-11-12-22(25(39)15-20)27-21-13-14-23-26(29(41)37(28(23)40)18-5-3-2-4-6-18)24(21)16-32(34)30(42)38(31(43)33(27,32)35)19-9-7-17(36)8-10-19/h2-13,15,23-24,26-27,39H,14,16H2,1H3
InChIKey:
InChIKey=BTZNBRUYMOBSHN-UHFFFAOYAY
SMILES:
COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=CC=C7)O
Names:
PubChem6566623
Registries:
PubChem CID 4454468
PubChem ID 6566623