5-chloranyl-4-ethyl-3-methoxy-1H-pyridin-2-one

Systemtic Name: 5-chloranyl-4-ethyl-3-methoxy-1H-pyridin-2-one Openeye Name: 5-chloro-4-ethyl-3-methoxy-1H-pyridin-2-one CAS Name: 5-chloro-4-ethyl-3-methoxy-1H-pyridin-2-one IUPAC Name: 5-chloro-4-ethyl-3-methoxy-1H-pyridin-2-one Traditional Name: 5-chloro-4-ethyl-3-methoxy-2-pyridone Formula: C8H10ClNO2 MolecularWeight: 187.6235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC=C1Cl)OC

Isomeric SMILES

CCC1=C(C(=O)NC=C1Cl)OC

InChI

InChI=1S/C8H10ClNO2/c1-3-5-6(9)4-10-8(11)7(5)12-2/h4H,3H2,1-2H3,(H,10,11)