PubChem6046911
Molecular Formula:
C
34
H
26
Cl
3
FN
2
O
6
InChI:
InChI=1/C34H26Cl3FN2O6/c1-16-6-9-19(14-23(16)35)39-29(42)21-13-12-20-22(26(21)30(39)43)15-33(36)31(44)40(18-10-7-17(38)8-11-18)32(45)34(33,37)28(20)27-24(41)4-3-5-25(27)46-2/h3-12,14,21-22,26,28,41H,13,15H2,1-2H3
InChIKey:
InChIKey=WZMHHMSDWMQSBG-UHFFFAOYAI
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC=C6OC)O)Cl)C7=CC=C(C=C7)F)Cl)Cl
Names:
PubChem6046911
Registries:
PubChem CID 4118550
PubChem ID 6046911
