[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 8-chloro-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C32H21Br2Cl2N3O7
InChI: InChI=1/C32H21Br2Cl2N3O7/c33-22-11-19-20(12-23(22)34)31(42)38(30(19)41)17-7-4-15(5-8-17)26-13-21(18-2-1-3-25(36)29(18)37-26)32(43)46-14-28(40)16-6-9-24(35)27(10-16)39(44)45/h1-10,13,19-20,22-23H,11-12,14H2
InChIKey: InChIKey=FXITVKPRJMFBCZ-UHFFFAOYAZ
SMILES: C1C2C(CC(C1Br)Br)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)C(=C4)C(=O)OCC(=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]
Names:
[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 8-chloro-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4118117
PubChem ID 6046326
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