PubChem6035828
Molecular Formula:
C
31
H
23
Cl
2
FN
2
O
5
S
InChI:
InChI=1/C31H23Cl2FN2O5S/c32-30-14-22-19(11-12-21-24(22)27(39)35(26(21)38)15-18-4-3-13-42-18)25(20-5-1-2-6-23(20)37)31(30,33)29(41)36(28(30)40)17-9-7-16(34)8-10-17/h1-11,13,21-22,24-25,37H,12,14-15H2
InChIKey:
InChIKey=HCXZHHHSJOLHMA-UHFFFAOYAG
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)CC7=CC=CS7
Names:
PubChem6035828
Registries:
PubChem CID 4110309
PubChem ID 6035828