4-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-4-[(2,6-dichlorophenyl)methoxy]pyridin-2-one CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-4-[(2,6-dichlorophenyl)methoxy]pyridin-2-one Traditional Name: 1-benzyl-4-(2,6-dichlorobenzyl)oxy-2-pyridone Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=CC2=O)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=CC2=O)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl2NO2/c20-17-7-4-8-18(21)16(17)13-24-15-9-10-22(19(23)11-15)12-14-5-2-1-3-6-14/h1-11H,12-13H2