2-[(2,4-dichlorophenyl)amino]-6-ethenyl-7-[2-(2-hydroxyethoxy)phenyl]-7a-(4-methoxyphenyl)-4,7-dihydro-3aH-isoindole-1,3-dione

Molecular Formula: C31H28Cl2N2O5


InChI: InChI=1/C31H28Cl2N2O5/c1-3-19-8-14-24-29(37)35(34-26-15-11-21(32)18-25(26)33)30(38)31(24,20-9-12-22(39-2)13-10-20)28(19)23-6-4-5-7-27(23)40-17-16-36/h3-13,15,18,24,28,34,36H,1,14,16-17H2,2H3

InChIKey: InChIKey=KLQOOICLYHSXPK-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)C23C(CC=C(C2C4=CC=CC=C4OCCO)C=C)C(=O)N(C3=O)NC5=C(C=C(C=C5)Cl)Cl

Names:
    2-[(2,4-dichlorophenyl)amino]-6-ethenyl-7-[2-(2-hydroxyethoxy)phenyl]-7a-(4-methoxyphenyl)-4,7-dihydro-3aH-isoindole-1,3-dione

Registries:
    PubChem CID 4141569
    PubChem ID 6077856