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

Systemtic Name: (2-chlorophenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-chlorophenyl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-chlorobenzyl) ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H12ClNO4/c18-14-8-4-1-5-11(14)10-23-15(20)9-19-16(21)12-6-2-3-7-13(12)17(19)22/h1-8H,9-10H2