1-[(2,4-dichlorophenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-4-[2-(2-thienyl)ethoxy]pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2-thiophen-2-ylethoxy)-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-4-[2-(2-thienyl)ethoxy]-2-pyridone Formula: C18H15Cl2NO2S MolecularWeight: 380.2882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCOC2=CC(=O)N(C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CCOC2=CC(=O)N(C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2S/c19-14-4-3-13(17(20)10-14)12-21-7-5-15(11-18(21)22)23-8-6-16-2-1-9-24-16/h1-5,7,9-11H,6,8,12H2