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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(4-fluorophenyl)methoxy]-2-methyl-pyridin-4-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(4-fluorophenyl)methoxy]-2-methyl-pyridin-4-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(4-fluorophenyl)methoxy]-2-methyl-4-pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-[(4-fluorophenyl)methoxy]-2-methylpyridin-4-one Traditional Name: 1-(3,4-dichlorobenzyl)-3-(4-fluorobenzyl)oxy-2-methyl-4-pyridone Formula: C20H16Cl2FNO2 MolecularWeight: 392.250943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2FNO2/c1-13-20(26-12-14-2-5-16(23)6-3-14)19(25)8-9-24(13)11-15-4-7-17(21)18(22)10-15/h2-10H,11-12H2,1H3