[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 6-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/c33-23-11-20-21(12-24(23)34)31(42)38(30(20)41)18-5-1-15(2-6-18)27-13-22(19-10-17(35)4-8-26(19)37-27)32(43)46-14-29(40)16-3-7-25(36)28(9-16)39(44)45/h1-10,13,20-21,23-24H,11-12,14H2
InChIKey: InChIKey=PGOAKHZCIFMUTJ-UHFFFAOYAF
SMILES: C1C2C(CC(C1Br)Br)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)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] 6-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 4177306
PubChem ID 8375483
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