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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-bromanylphenoxy)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-bromophenoxy)propanoate CAS Name: 2-(4-bromophenoxy)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-bromophenoxy)propanoate Traditional Name: 2-(4-bromophenoxy)propionic acid phthalimidomethyl ester Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO5/c1-11(25-13-8-6-12(19)7-9-13)18(23)24-10-20-16(21)14-4-2-3-5-15(14)17(20)22/h2-9,11H,10H2,1H3