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

Systemtic Name: 5-azanyl-1-[(2-chlorophenyl)methyl]pyridin-2-one Openeye Name: 5-amino-1-[(2-chlorophenyl)methyl]pyridin-2-one CAS Name: 5-amino-1-[(2-chlorophenyl)methyl]-2-pyridinone IUPAC Name: 5-amino-1-[(2-chlorophenyl)methyl]pyridin-2-one Traditional Name: 5-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=C(C=CC2=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)N)Cl

InChI

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