PubChem6566485
Molecular Formula:
C
41
H
31
Cl
2
FN
2
O
6
InChI:
InChI=1/C41H31Cl2FN2O6/c1-21-18-25(19-22(2)34(21)47)33-29-16-17-30-32(31(29)20-40(42)38(51)46(39(52)41(33,40)43)28-14-10-26(44)11-15-28)37(50)45(36(30)49)27-12-8-24(9-13-27)35(48)23-6-4-3-5-7-23/h3-16,18-19,30-33,47H,17,20H2,1-2H3
InChIKey:
InChIKey=IIHIYVUICOJZSX-UHFFFAOYAK
SMILES:
CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)C(=O)C8=CC=CC=C8
Names:
PubChem6566485
Registries:
PubChem CID 4454351
PubChem ID 6566485