1-[2-(3-chloranylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]pyridin-2-one Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]pyridin-2-one CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-2-pyridinone IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]pyridin-2-one Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]-2-pyridone Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H12ClNO2/c14-11-4-3-5-12(10-11)17-9-8-15-7-2-1-6-13(15)16/h1-7,10H,8-9H2