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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(2-fluoranylphenoxy)ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid 4-phthalimidobutyl ester Formula: C20H18FNO5 MolecularWeight: 371.359023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C20H18FNO5/c21-16-9-3-4-10-17(16)27-13-18(23)26-12-6-5-11-22-19(24)14-7-1-2-8-15(14)20(22)25/h1-4,7-10H,5-6,11-13H2