2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]ethanoyl chloride

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]ethanoyl chloride Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]acetyl chloride CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]acetyl chloride IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetyl chloride Traditional Name: 2-(2-phthalimidoethoxy)acetyl chloride Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCC(=O)Cl

InChI

InChI=1S/C12H10ClNO4/c13-10(15)7-18-6-5-14-11(16)8-3-1-2-4-9(8)12(14)17/h1-4H,5-7H2