1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-[(3,4-dichlorophenyl)methyl]-2-methyl-pyridin-4-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(3,4-dichlorobenzyl)-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(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C=CN1CC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

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