3-azanyl-1-[(2-chlorophenyl)methyl]pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)N)Cl

InChI

InChI=1S/C12H11ClN2O/c13-10-5-2-1-4-9(10)8-15-7-3-6-11(14)12(15)16/h1-7H,8,14H2