3-azanyl-1-[(2-chlorophenyl)methyl]-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-azanyl-1-[(2-chlorophenyl)methyl]-2-oxidanyl-pyridin-4-one Openeye Name: 3-amino-1-[(2-chlorophenyl)methyl]-2-hydroxy-pyridin-4-one CAS Name: 3-amino-1-[(2-chlorophenyl)methyl]-2-hydroxy-4-pyridinone IUPAC Name: 3-amino-1-[(2-chlorophenyl)methyl]-2-hydroxypyridin-4-one Traditional Name: 3-amino-1-(2-chlorobenzyl)-2-hydroxy-4-pyridone Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=O)C(=C2O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=O)C(=C2O)N)Cl

InChI

InChI=1S/C12H11ClN2O2/c13-9-4-2-1-3-8(9)7-15-6-5-10(16)11(14)12(15)17/h1-6,17H,7,14H2