5-azanyl-1-[2-[2,3-bis(chloranyl)phenoxy]ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-[2,3-bis(chloranyl)phenoxy]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2,3-dichlorophenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2,3-dichlorophenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2,3-dichlorophenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2,3-dichlorophenoxy)ethyl]-2-pyridone Formula: C13H12Cl2N2O2 MolecularWeight: 299.15258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C13H12Cl2N2O2/c14-10-2-1-3-11(13(10)15)19-7-6-17-8-9(16)4-5-12(17)18/h1-5,8H,6-7,16H2