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

Systemtic Name: 1-[(5-azanyl-2-chloranyl-phenyl)methyl]pyridin-2-one Openeye Name: 1-[(5-amino-2-chloro-phenyl)methyl]pyridin-2-one CAS Name: 1-[(5-amino-2-chlorophenyl)methyl]-2-pyridinone IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]pyridin-2-one Traditional Name: 1-(5-amino-2-chloro-benzyl)-2-pyridone Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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