PubChem6080434
Molecular Formula:
C
37
H
27
Cl
2
FN
2
O
5
InChI:
InChI=1/C37H27Cl2FN2O5/c38-36-18-27-25(15-16-26-29(27)33(45)41(32(26)44)19-20-6-2-1-3-7-20)31(30-24-9-5-4-8-21(24)10-17-28(30)43)37(36,39)35(47)42(34(36)46)23-13-11-22(40)12-14-23/h1-15,17,26-27,29,31,43H,16,18-19H2
InChIKey:
InChIKey=VQLUXPGBTHKWHY-UHFFFAOYAT
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC5=CC=CC=C54)O)Cl)C6=CC=C(C=C6)F)Cl)C7C1C(=O)N(C7=O)CC8=CC=CC=C8
Names:
PubChem6080434
Registries:
PubChem CID 4143574
PubChem ID 6080434
