2-[2-(4-chlorophenyl)ethyl]-4-nitro-isoindole-1,3-dione

Molecular Formula: C16H11ClN2O4


InChI: InChI=1/C16H11ClN2O4/c17-11-6-4-10(5-7-11)8-9-18-15(20)12-2-1-3-13(19(22)23)14(12)16(18)21/h1-7H,8-9H2

InChIKey: InChIKey=CYKYKUCGZCZPMD-UHFFFAOYAB
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCC3=CC=C(C=C3)Cl

Names:
    2-[2-(4-chlorophenyl)ethyl]-4-nitro-isoindole-1,3-dione

Registries:
    PubChem CID 3647003
    PubChem ID 9826171