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1-[(2,4-dichlorophenyl)methyl]-4-[(4-methylphenyl)methoxy]pyridin-2-one

1-[(2,4-dichlorophenyl)methyl]-4-[(4-methylphenyl)methoxy]pyridin-2-one

Systemtic Name:1-[(2,4-dichlorophenyl)methyl]-4-[(4-methylphenyl)methoxy]pyridin-2-one
Openeye Name:1-[(2,4-dichlorophenyl)methyl]-4-(p-tolylmethoxy)pyridin-2-one
CAS Name:1-[(2,4-dichlorophenyl)methyl]-4-[(4-methylphenyl)methoxy]-2-pyridinone
IUPAC Name:1-[(2,4-dichlorophenyl)methyl]-4-[(4-methylphenyl)methoxy]pyridin-2-one
Traditional Name:1-(2,4-dichlorobenzyl)-4-(4-methylbenzyl)oxy-2-pyridone
Formula: C20H17Cl2NO2
MolecularWeight: 374.26048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=O)N(C=C2)CC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=O)N(C=C2)CC3=C(C=C(C=C3)Cl)Cl


InChI

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


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