[2-(4-bromophenyl)-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:
C32H22Br3ClN2O5
InChI: InChI=1/C32H22Br3ClN2O5/c33-18-8-4-17(5-9-18)28(39)15-43-32(42)23-14-27(37-29-20(23)2-1-3-26(29)36)16-6-10-19(11-7-16)38-30(40)21-12-24(34)25(35)13-22(21)31(38)41/h1-11,14,21-22,24-25H,12-13,15H2
InChIKey: InChIKey=KUSSCLMANBTKGB-UHFFFAOYAY
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)Br
Names:
[2-(4-bromophenyl)-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 4507861
PubChem ID 10205978
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