(4-chlorophenyl) 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoate

Systemtic Name: (4-chlorophenyl) 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoate Openeye Name: (4-chlorophenyl) 11-(1,3-dioxoisoindolin-2-yl)undecanoate CAS Name: 11-(1,3-dioxo-2-isoindolyl)undecanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 11-(1,3-dioxoisoindol-2-yl)undecanoate Traditional Name: 11-phthalimidoundecanoic acid (4-chlorophenyl) ester Formula: C25H28ClNO4 MolecularWeight: 441.94712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClNO4/c26-19-14-16-20(17-15-19)31-23(28)13-7-5-3-1-2-4-6-10-18-27-24(29)21-11-8-9-12-22(21)25(27)30/h8-9,11-12,14-17H,1-7,10,13,18H2