(1-oxo-1-phenyl-pentan-2-yl) 2-[4-(2-chlorophenoxy)phenyl]-1,3-dioxo-isoindole-5-carboxylate
Molecular Formula:
C
32
H
24
ClNO
6
InChI:
InChI=1/C32H24ClNO6/c1-2-8-28(29(35)20-9-4-3-5-10-20)40-32(38)21-13-18-24-25(19-21)31(37)34(30(24)36)22-14-16-23(17-15-22)39-27-12-7-6-11-26(27)33/h3-7,9-19,28H,2,8H2,1H3
InChIKey:
InChIKey=OECCWTHNKBWJMO-UHFFFAOYAA
SMILES:
CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5Cl
Names:
(1-oxo-1-phenyl-pentan-2-yl) 2-[4-(2-chlorophenoxy)phenyl]-1,3-dioxo-isoindole-5-carboxylate
Registries:
PubChem CID 4175027
PubChem ID 8374606