3-azanyl-5-chloranyl-2,6-dimethyl-1H-pyridin-4-one

Systemtic Name: 3-azanyl-5-chloranyl-2,6-dimethyl-1H-pyridin-4-one Openeye Name: 3-amino-5-chloro-2,6-dimethyl-1H-pyridin-4-one CAS Name: 3-amino-5-chloro-2,6-dimethyl-1H-pyridin-4-one IUPAC Name: 3-amino-5-chloro-2,6-dimethyl-1H-pyridin-4-one Traditional Name: 3-amino-5-chloro-2,6-dimethyl-4-pyridone Formula: C7H9ClN2O MolecularWeight: 172.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1)C)Cl)N

Isomeric SMILES

CC1=C(C(=O)C(=C(N1)C)Cl)N

InChI

InChI=1S/C7H9ClN2O/c1-3-5(8)7(11)6(9)4(2)10-3/h9H2,1-2H3,(H,10,11)