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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid (3-phthalimidophenyl) ester Formula: C23H16BrNO5 MolecularWeight: 466.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C23H16BrNO5/c1-14-11-16(9-10-20(14)24)29-13-21(26)30-17-6-4-5-15(12-17)25-22(27)18-7-2-3-8-19(18)23(25)28/h2-12H,13H2,1H3