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

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-1-(4-phenylmethoxyphenyl)pyridin-4-one Openeye Name: 1-(4-benzyloxyphenyl)-3-[(2,6-dichlorophenyl)methyl]-2-methyl-pyridin-4-one CAS Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(4-phenylmethoxyphenyl)-4-pyridinone IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(4-phenylmethoxyphenyl)pyridin-4-one Traditional Name: 1-(4-benzoxyphenyl)-3-(2,6-dichlorobenzyl)-2-methyl-4-pyridone Formula: C26H21Cl2NO2 MolecularWeight: 450.35644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C26H21Cl2NO2/c1-18-22(16-23-24(27)8-5-9-25(23)28)26(30)14-15-29(18)20-10-12-21(13-11-20)31-17-19-6-3-2-4-7-19/h2-15H,16-17H2,1H3