PubChem6047777
Molecular Formula:
C
42
H
31
Cl
2
FN
2
O
7
InChI:
InChI=1/C42H31Cl2FN2O7/c1-54-34-21-23(8-20-33(34)48)7-19-32-29-17-18-30-35(31(29)22-41(43)39(52)47(40(53)42(32,41)44)28-15-11-26(45)12-16-28)38(51)46(37(30)50)27-13-9-25(10-14-27)36(49)24-5-3-2-4-6-24/h2-17,19-21,30-32,35,48H,18,22H2,1H3
InChIKey:
InChIKey=OBIZPWCOCIPOAL-UHFFFAOYAG
SMILES:
COC1=C(C=CC(=C1)C=CC2C3=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)O
Names:
PubChem6047777
Registries:
PubChem CID 4119128
PubChem ID 6047777
