2-[3-(4-fluorophenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione

Systemtic Name: 2-[3-(4-fluorophenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione Openeye Name: 2-[3-(4-fluorophenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione CAS Name: 2-[3-(4-fluorophenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione IUPAC Name: 2-[3-(4-fluorophenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione Traditional Name: 2-[3-(4-fluorophenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-quinone Formula: C11H6FNO5 MolecularWeight: 251.167443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCON2OC(=O)C(=O)O2)F

Isomeric SMILES

C1=CC(=CC=C1C#CCON2OC(=O)C(=O)O2)F

InChI

InChI=1S/C11H6FNO5/c12-9-5-3-8(4-6-9)2-1-7-16-13-17-10(14)11(15)18-13/h3-6H,7H2