6-azanyl-4-(3-chlorophenyl)-1-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-4-(3-chlorophenyl)-1-methyl-pyridin-2-one Openeye Name: 6-amino-4-(3-chlorophenyl)-1-methyl-pyridin-2-one CAS Name: 6-amino-4-(3-chlorophenyl)-1-methyl-2-pyridinone IUPAC Name: 6-amino-4-(3-chlorophenyl)-1-methylpyridin-2-one Traditional Name: 6-amino-4-(3-chlorophenyl)-1-methyl-2-pyridone Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=CC1=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CN1C(=CC(=CC1=O)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C12H11ClN2O/c1-15-11(14)6-9(7-12(15)16)8-3-2-4-10(13)5-8/h2-7H,14H2,1H3