[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C32H23Br2ClN2O5
InChI: InChI=1/C32H23Br2ClN2O5/c33-25-13-22-23(14-26(25)34)31(40)37(30(22)39)20-11-7-17(8-12-20)28-15-24(21-3-1-2-4-27(21)36-28)32(41)42-16-29(38)18-5-9-19(35)10-6-18/h1-12,15,22-23,25-26H,13-14,16H2
InChIKey: InChIKey=SJNMMYANSMOTAX-UHFFFAOYAA
SMILES: C1C2C(CC(C1Br)Br)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)Cl
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4453737
PubChem ID 10184743
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