3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-1-(phenylmethyl)pyridin-4-one

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-1-(phenylmethyl)pyridin-4-one Openeye Name: 1-benzyl-3-[(2,6-dichlorophenyl)methoxy]-2-methyl-pyridin-4-one CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-2-methyl-1-(phenylmethyl)-4-pyridinone IUPAC Name: 1-benzyl-3-[(2,6-dichlorophenyl)methoxy]-2-methylpyridin-4-one Traditional Name: 1-benzyl-3-(2,6-dichlorobenzyl)oxy-2-methyl-4-pyridone Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CC2=CC=CC=C2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C=CN1CC2=CC=CC=C2)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H17Cl2NO2/c1-14-20(25-13-16-17(21)8-5-9-18(16)22)19(24)10-11-23(14)12-15-6-3-2-4-7-15/h2-11H,12-13H2,1H3