(phenylmethyl) 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropoxy]-5-chloranyl-benzoate

Systemtic Name: (phenylmethyl) 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropoxy]-5-chloranyl-benzoate Openeye Name: benzyl 3-chloro-5-[3-(1,3-dioxoisoindolin-2-yl)oxypropoxy]benzoate CAS Name: 3-chloro-5-[3-[(1,3-dioxo-2-isoindolyl)oxy]propoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-chloro-5-[3-(1,3-dioxoisoindol-2-yl)oxypropoxy]benzoate Traditional Name: 3-chloro-5-(3-phthalimidooxypropoxy)benzoic acid benzyl ester Formula: C25H20ClNO6 MolecularWeight: 465.8824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)Cl)OCCCON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)Cl)OCCCON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H20ClNO6/c26-19-13-18(25(30)32-16-17-7-2-1-3-8-17)14-20(15-19)31-11-6-12-33-27-23(28)21-9-4-5-10-22(21)24(27)29/h1-5,7-10,13-15H,6,11-12,16H2