(3,4-dichlorophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (3,4-dichlorophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (3,4-dichlorophenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (3,4-dichlorophenyl) ester Formula: C16H9Cl2NO4 MolecularWeight: 350.15296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO4/c17-12-6-5-9(7-13(12)18)23-14(20)8-19-15(21)10-3-1-2-4-11(10)16(19)22/h1-7H,8H2