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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid 2-phthalimidoethyl ester Formula: C24H18BrNO5 MolecularWeight: 480.30742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C24H18BrNO5/c25-20-14-17(16-6-2-1-3-7-16)10-11-21(20)31-15-22(27)30-13-12-26-23(28)18-8-4-5-9-19(18)24(26)29/h1-11,14H,12-13,15H2