[(2R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-chloranyl-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-chloranyl-propan-2-yl] ethanoate Openeye Name: [(1R)-1-(chloromethyl)-2-(1,3-dioxoisoindolin-2-yl)oxy-ethyl] acetate CAS Name: acetic acid [(2R)-1-chloro-3-[(1,3-dioxo-2-isoindolyl)oxy]propan-2-yl] ester IUPAC Name: [(2R)-1-chloro-3-(1,3-dioxoisoindol-2-yl)oxypropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(chloromethyl)-2-phthalimidooxy-ethyl] ester Formula: C13H12ClNO5 MolecularWeight: 297.69108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CON1C(=O)C2=CC=CC=C2C1=O)CCl

Isomeric SMILES

CC(=O)O[C@H](CON1C(=O)C2=CC=CC=C2C1=O)CCl

InChI

InChI=1S/C13H12ClNO5/c1-8(16)20-9(6-14)7-19-15-12(17)10-4-2-3-5-11(10)13(15)18/h2-5,9H,6-7H2,1H3/t9-/m0/s1