1-[[2,6-bis(chloranyl)phenyl]methyl]-4-pentoxy-pyridin-2-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-pentoxy-pyridin-2-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-4-pentoxy-pyridin-2-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-pentoxy-2-pyridinone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-pentoxypyridin-2-one Traditional Name: 4-amoxy-1-(2,6-dichlorobenzyl)-2-pyridone Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H19Cl2NO2/c1-2-3-4-10-22-13-8-9-20(17(21)11-13)12-14-15(18)6-5-7-16(14)19/h5-9,11H,2-4,10,12H2,1H3