1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
23
H
17
ClN
2
O
5
InChI:
InChI=1/C23H17ClN2O5/c24-19-7-3-1-5-16(19)14-25-20-8-4-2-6-18(20)23(29,22(25)28)13-21(27)15-9-11-17(12-10-15)26(30)31/h1-12,29H,13-14H2
InChIKey:
InChIKey=DWTYOVHXWABLLL-UHFFFAOYAK
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)Cl
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3796322
PubChem ID 11566132
