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

Systemtic Name: [1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-propan-2-yl] ethanoate Openeye Name: [1-(chloromethyl)-2-(1,3-dioxoisoindolin-2-yl)ethyl] acetate CAS Name: acetic acid [1-chloro-3-(1,3-dioxo-2-isoindolyl)propan-2-yl] ester IUPAC Name: [1-chloro-3-(1,3-dioxoisoindol-2-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-(chloromethyl)-2-phthalimido-ethyl] ester Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C(=O)C2=CC=CC=C2C1=O)CCl

Isomeric SMILES

CC(=O)OC(CN1C(=O)C2=CC=CC=C2C1=O)CCl

InChI

InChI=1S/C13H12ClNO4/c1-8(16)19-9(6-14)7-15-12(17)10-4-2-3-5-11(10)13(15)18/h2-5,9H,6-7H2,1H3