1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
24
H
19
ClN
2
O
6
InChI:
InChI=1/C24H19ClN2O6/c1-33-22-11-10-15(12-20(22)27(31)32)21(28)13-24(30)17-7-3-5-9-19(17)26(23(24)29)14-16-6-2-4-8-18(16)25/h2-12,30H,13-14H2,1H3
InChIKey:
InChIKey=DYERCKXFIADWDV-UHFFFAOYAM
SMILES:
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O)[N+](=O)[O-]
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3720466
PubChem ID 11565817
