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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid phthalimido ester Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C16H10ClNO5/c17-12-7-3-4-8-13(12)22-9-14(19)23-18-15(20)10-5-1-2-6-11(10)16(18)21/h1-8H,9H2