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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=CC=CC=C2C1=O)OCC(=O)Cl

Isomeric SMILES

CC(N1C(=O)C2=CC=CC=C2C1=O)OCC(=O)Cl

InChI

InChI=1S/C12H10ClNO4/c1-7(18-6-10(13)15)14-11(16)8-4-2-3-5-9(8)12(14)17/h2-5,7H,6H2,1H3