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

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)phenyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)phenyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (2-phthalimidophenyl) ester Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO4/c23-15-11-9-14(10-12-15)13-20(25)28-19-8-4-3-7-18(19)24-21(26)16-5-1-2-6-17(16)22(24)27/h1-12H,13H2