PubChem6564761
Molecular Formula:
C
38
H
27
Cl
2
FN
2
O
6
InChI:
InChI=1/C38H27Cl2FN2O6/c1-19(44)20-6-11-23(12-7-20)42-33(46)27-17-16-26-29(30(27)34(42)47)18-37(39)35(48)43(24-13-9-22(41)10-14-24)36(49)38(37,40)31(26)28-15-8-21-4-2-3-5-25(21)32(28)45/h2-16,27,29-31,45H,17-18H2,1H3
InChIKey:
InChIKey=LWLPAAXOXWUICD-UHFFFAOYAN
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C7=CC=CC=C7C=C6)O)Cl)C8=CC=C(C=C8)F)Cl
Names:
PubChem6564761
Registries:
PubChem CID 4453083
PubChem ID 6564761
