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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid 2-phthalimidoethyl ester Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)Br

InChI

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