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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl chloride Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)acetyl chloride CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetyl chloride IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetyl chloride Traditional Name: 2-phthalimidoacetyl chloride Formula: C10H6ClNO3 MolecularWeight: 225.59785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[13CH2][13C](=O)Cl

InChI

InChI=1S/C10H6ClNO3/c11-8(13)5-12-9(14)6-3-1-2-4-7(6)10(12)15/h1-4H,5H2/i5+1,8+1