1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-2-oxidanyl-pyridin-4-one Openeye Name: 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-pyridin-4-one CAS Name: 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-4-pyridinone IUPAC Name: 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-2-hydroxypyridin-4-one Traditional Name: 1-cyclopentyl-3-(2,4-dichlorobenzyl)-2-hydroxy-4-pyridone Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=O)C(=C2O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C=CC(=O)C(=C2O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c18-12-6-5-11(15(19)10-12)9-14-16(21)7-8-20(17(14)22)13-3-1-2-4-13/h5-8,10,13,22H,1-4,9H2