4-[2-(5-fluoranyl-2-propoxy-phenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 4-[2-(5-fluoranyl-2-propoxy-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 4-[2-(5-fluoro-2-propoxy-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 4-[2-(5-fluoro-2-propoxyphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 4-[2-(5-fluoro-2-propoxyphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 4-[2-(5-fluoro-2-propoxy-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)F)OCCC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)F)OCCC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C19H18FNO4/c1-2-9-24-15-7-6-13(20)11-16(15)25-10-8-12-4-3-5-14-17(12)19(23)21-18(14)22/h3-7,11H,2,8-10H2,1H3,(H,21,22,23)