1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-2-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-2-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-2-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2-pyridinone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-2-one Traditional Name: 1-(2,6-dichlorobenzyl)-2-pyridone Formula: C12H9Cl2NO MolecularWeight: 254.11196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H9Cl2NO/c13-10-4-3-5-11(14)9(10)8-15-7-2-1-6-12(15)16/h1-7H,8H2