4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid 4-phthalimidobutyl ester Formula: C20H18BrNO5 MolecularWeight: 432.26462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrNO5/c21-14-6-5-7-15(12-14)27-13-18(23)26-11-4-3-10-22-19(24)16-8-1-2-9-17(16)20(22)25/h1-2,5-9,12H,3-4,10-11,13H2