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1-(2-chlorophenyl)-3-ethanoyl-6-methyl-4-phenylmethoxy-pyridin-2-one

1-(2-chlorophenyl)-3-ethanoyl-6-methyl-4-phenylmethoxy-pyridin-2-one

Systemtic Name:1-(2-chlorophenyl)-3-ethanoyl-6-methyl-4-phenylmethoxy-pyridin-2-one
Openeye Name:3-acetyl-4-benzyloxy-1-(2-chlorophenyl)-6-methyl-pyridin-2-one
CAS Name:3-acetyl-1-(2-chlorophenyl)-6-methyl-4-phenylmethoxy-2-pyridinone
IUPAC Name:3-acetyl-1-(2-chlorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one
Traditional Name:3-acetyl-4-benzoxy-1-(2-chlorophenyl)-6-methyl-2-pyridone
Formula: C21H18ClNO3
MolecularWeight: 367.82552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=CC=CC=C2Cl)C(=O)C)OCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=CC=CC=C2Cl)C(=O)C)OCC3=CC=CC=C3


InChI

InChI=1S/C21H18ClNO3/c1-14-12-19(26-13-16-8-4-3-5-9-16)20(15(2)24)21(25)23(14)18-11-7-6-10-17(18)22/h3-12H,13H2,1-2H3


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