2-[1-(3-fluoranylphenoxy)-2-oxidanyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3-fluoranylphenoxy)-2-oxidanyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3-fluorophenoxy)-2-hydroxy-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-fluorophenoxy)-2-hydroxyethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-fluorophenoxy)-2-hydroxyethyl]isoindole-1,3-dione Traditional Name: 2-[1-(3-fluorophenoxy)-2-hydroxy-ethyl]isoindoline-1,3-quinone Formula: C16H12FNO4 MolecularWeight: 301.269183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CO)OC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CO)OC3=CC(=CC=C3)F

InChI

InChI=1S/C16H12FNO4/c17-10-4-3-5-11(8-10)22-14(9-19)18-15(20)12-6-1-2-7-13(12)16(18)21/h1-8,14,19H,9H2