5-azanyl-1-[2-(4-fluoranylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(4-fluoranylphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(4-fluorophenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(4-fluorophenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(4-fluorophenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(4-fluorophenoxy)ethyl]-2-pyridone Formula: C13H13FN2O2 MolecularWeight: 248.252923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C=C(C=CC2=O)N)F

Isomeric SMILES

C1=CC(=CC=C1OCCN2C=C(C=CC2=O)N)F

InChI

InChI=1S/C13H13FN2O2/c14-10-1-4-12(5-2-10)18-8-7-16-9-11(15)3-6-13(16)17/h1-6,9H,7-8,15H2