1-[(3-chlorophenyl)methyl]-5-thiophen-2-yl-pyridin-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-thiophen-2-yl-pyridin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-5-(2-thienyl)pyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-5-thiophen-2-yl-2-pyridinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-thiophen-2-ylpyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-5-(2-thienyl)-2-pyridone Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C3=CC=CS3

InChI

InChI=1S/C16H12ClNOS/c17-14-4-1-3-12(9-14)10-18-11-13(6-7-16(18)19)15-5-2-8-20-15/h1-9,11H,10H2