1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]pyridin-2-one

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]pyridin-2-one Openeye Name: 1-[2-(2,4-dichlorophenoxy)ethyl]pyridin-2-one CAS Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-2-pyridinone IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethyl]pyridin-2-one Traditional Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-2-pyridone Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2NO2/c14-10-4-5-12(11(15)9-10)18-8-7-16-6-2-1-3-13(16)17/h1-6,9H,7-8H2