[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Molecular Formula: C33H24Br2ClN3O7


InChI: InChI=1/C33H24Br2ClN3O7/c1-16-3-2-4-20-23(33(43)46-15-29(40)18-7-10-26(36)28(11-18)39(44)45)14-27(37-30(16)20)17-5-8-19(9-6-17)38-31(41)21-12-24(34)25(35)13-22(21)32(38)42/h2-11,14,21-22,24-25H,12-13,15H2,1H3

InChIKey: InChIKey=YOQAMTPVWHVNRM-UHFFFAOYAQ
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br

Names:
    [2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Registries:
    PubChem CID 4132538
    PubChem ID 6065704