[2-(1H-indol-3-yl)-2-oxo-ethyl] 4-(4-chloro-2-nitro-phenoxy)benzoate
Molecular Formula:
C
23
H
15
ClN
2
O
6
InChI:
InChI=1/C23H15ClN2O6/c24-15-7-10-22(20(11-15)26(29)30)32-16-8-5-14(6-9-16)23(28)31-13-21(27)18-12-25-19-4-2-1-3-17(18)19/h1-12,25H,13H2
InChIKey:
InChIKey=XUXICYIFHODQMH-UHFFFAOYAV
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] 4-(4-chloro-2-nitro-phenoxy)benzoate
Registries:
PubChem CID 4848349
PubChem ID 9804490
