2-[2-(chloromethyloxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(chloromethyloxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(chloromethoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(chloromethoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(chloromethoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(chloromethoxy)ethyl]isoindoline-1,3-quinone Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCl

InChI

InChI=1S/C11H10ClNO3/c12-7-16-6-5-13-10(14)8-3-1-2-4-9(8)11(13)15/h1-4H,5-7H2