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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-4-(3-methylpentoxy)pyridin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-4-(3-methylpentoxy)pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-(3-methylpentoxy)-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-4-(3-methylpentoxy)pyridin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-4-(3-methylpentoxy)-2-pyridone Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC1=CC(=O)N(C=C1)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)CCOC1=CC(=O)N(C=C1)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO2/c1-3-13(2)7-9-23-16-6-8-21(18(22)11-16)12-14-4-5-15(19)10-17(14)20/h4-6,8,10-11,13H,3,7,9,12H2,1-2H3