[1,3-bis(oxidanylidene)isoindol-2-yl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid phthalimido ester Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)ON1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO5/c1-10(23-12-8-6-11(18)7-9-12)17(22)24-19-15(20)13-4-2-3-5-14(13)16(19)21/h2-10H,1H3