3-[(4-chlorophenyl)methoxy]-2-methyl-1H-pyridin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-1H-pyridin-4-one Openeye Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-1H-pyridin-4-one CAS Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-1H-pyridin-4-one IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-1H-pyridin-4-one Traditional Name: 3-(4-chlorobenzyl)oxy-2-methyl-4-pyridone Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)C=CN1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO2/c1-9-13(12(16)6-7-15-9)17-8-10-2-4-11(14)5-3-10/h2-7H,8H2,1H3,(H,15,16)