3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-[(4-chlorophenyl)methyl]-2-methyl-pyridin-4-one

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-[(4-chlorophenyl)methyl]-2-methyl-pyridin-4-one Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methoxy]-1-[(4-chlorophenyl)methyl]-2-methyl-pyridin-4-one CAS Name: 3-[(2-chloro-6-fluorophenyl)methoxy]-1-[(4-chlorophenyl)methyl]-2-methyl-4-pyridinone IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methoxy]-1-[(4-chlorophenyl)methyl]-2-methylpyridin-4-one Traditional Name: 1-(4-chlorobenzyl)-3-(2-chloro-6-fluoro-benzyl)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)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

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

InChI

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