1-[(3-azanyl-4-chloranyl-phenyl)methyl]pyridin-2-one

Systemtic Name: 1-[(3-azanyl-4-chloranyl-phenyl)methyl]pyridin-2-one Openeye Name: 1-[(3-amino-4-chloro-phenyl)methyl]pyridin-2-one CAS Name: 1-[(3-amino-4-chlorophenyl)methyl]-2-pyridinone IUPAC Name: 1-[(3-amino-4-chlorophenyl)methyl]pyridin-2-one Traditional Name: 1-(3-amino-4-chloro-benzyl)-2-pyridone Formula: C12H11ClN2O MolecularWeight: 234.68154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=CC(=C(C=C2)Cl)N

InChI

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