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

Systemtic Name: 1-[(3-chloranyl-4-oxidanyl-phenyl)methyl]pyridin-2-one Openeye Name: 1-[(3-chloro-4-hydroxy-phenyl)methyl]pyridin-2-one CAS Name: 1-[(3-chloro-4-hydroxyphenyl)methyl]-2-pyridinone IUPAC Name: 1-[(3-chloro-4-hydroxyphenyl)methyl]pyridin-2-one Traditional Name: 1-(3-chloro-4-hydroxy-benzyl)-2-pyridone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2/c13-10-7-9(4-5-11(10)15)8-14-6-2-1-3-12(14)16/h1-7,15H,8H2