2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-bromanylphenoxy)propanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-bromanylphenoxy)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-bromophenoxy)propanoate CAS Name: 2-(4-bromophenoxy)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-bromophenoxy)propanoate Traditional Name: 2-(4-bromophenoxy)propionic acid 2-phthalimidoethyl ester Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO5/c1-12(26-14-8-6-13(20)7-9-14)19(24)25-11-10-21-17(22)15-4-2-3-5-16(15)18(21)23/h2-9,12H,10-11H2,1H3