[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=CC=C1Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CC=CC=C1Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14ClNO5/c1-11(21-17(23)12-6-2-3-7-13(12)18(21)24)19(25)26-10-16(22)14-8-4-5-9-15(14)20/h2-9,11H,10H2,1H3/t11-/m1/s1