1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
23
H
17
ClN
2
O
5
InChI:
InChI=1/C23H17ClN2O5/c24-18-10-4-1-7-15(18)14-25-20-12-6-3-9-17(20)23(29,22(25)28)13-21(27)16-8-2-5-11-19(16)26(30)31/h1-12,29H,13-14H2
InChIKey:
InChIKey=IMNVJCVMVAUQJH-UHFFFAOYAY
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4[N+](=O)[O-])O)Cl
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 4358766
PubChem ID 11567444
