[3-(4-nitro-1,3-dioxo-isoindol-2-yl)phenyl] 2-(4-chlorophenyl)acetate
Molecular Formula:
C
22
H
13
ClN
2
O
6
InChI:
InChI=1/C22H13ClN2O6/c23-14-9-7-13(8-10-14)11-19(26)31-16-4-1-3-15(12-16)24-21(27)17-5-2-6-18(25(29)30)20(17)22(24)28/h1-10,12H,11H2
InChIKey:
InChIKey=UXXDMSMTOVTVDM-UHFFFAOYAB
SMILES:
C1=CC(=CC(=C1)OC(=O)CC2=CC=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Names:
[3-(4-nitro-1,3-dioxo-isoindol-2-yl)phenyl] 2-(4-chlorophenyl)acetate
Registries:
PubChem CID 4173890
PubChem ID 8374240