[2-(3-nitrophenyl)-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:
C32H22Br2ClN3O7
InChI: InChI=1/C32H22Br2ClN3O7/c33-24-12-21-22(13-25(24)34)31(41)37(30(21)40)18-9-7-16(8-10-18)27-14-23(20-5-2-6-26(35)29(20)36-27)32(42)45-15-28(39)17-3-1-4-19(11-17)38(43)44/h1-11,14,21-22,24-25H,12-13,15H2
InChIKey: InChIKey=RMGHVBNIINGKSW-UHFFFAOYAP
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(=CC=C6)[N+](=O)[O-]
Names:
[2-(3-nitrophenyl)-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 4142370
PubChem ID 6078954
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