3-azanyl-4-chloranyl-1-ethyl-6-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-4-chloranyl-1-ethyl-6-methyl-pyridin-2-one Openeye Name: 3-amino-4-chloro-1-ethyl-6-methyl-pyridin-2-one CAS Name: 3-amino-4-chloro-1-ethyl-6-methyl-2-pyridinone IUPAC Name: 3-amino-4-chloro-1-ethyl-6-methylpyridin-2-one Traditional Name: 3-amino-4-chloro-1-ethyl-6-methyl-2-pyridone Formula: C8H11ClN2O MolecularWeight: 186.63874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C(C1=O)N)Cl)C

Isomeric SMILES

CCN1C(=CC(=C(C1=O)N)Cl)C

InChI

InChI=1S/C8H11ClN2O/c1-3-11-5(2)4-6(9)7(10)8(11)12/h4H,3,10H2,1-2H3