[2-oxo-2-(4-phenylphenyl)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:
C38H27Br2ClN2O5
InChI: InChI=1/C38H27Br2ClN2O5/c39-30-17-27-28(18-31(30)40)37(46)43(36(27)45)25-15-13-23(14-16-25)33-19-29(26-7-4-8-32(41)35(26)42-33)38(47)48-20-34(44)24-11-9-22(10-12-24)21-5-2-1-3-6-21/h1-16,19,27-28,30-31H,17-18,20H2
InChIKey: InChIKey=POAJBQHUVLDLBD-UHFFFAOYAH
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)C7=CC=CC=C7
Names:
[2-oxo-2-(4-phenylphenyl)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 4137004
PubChem ID 6071711
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