1-(4-chlorophenyl)-2-oxidanyl-3-(phenylmethyl)-6-thiophen-2-yl-pyridin-4-one

Systemtic Name: 1-(4-chlorophenyl)-2-oxidanyl-3-(phenylmethyl)-6-thiophen-2-yl-pyridin-4-one Openeye Name: 3-benzyl-1-(4-chlorophenyl)-2-hydroxy-6-(2-thienyl)pyridin-4-one CAS Name: 1-(4-chlorophenyl)-2-hydroxy-3-(phenylmethyl)-6-thiophen-2-yl-4-pyridinone IUPAC Name: 3-benzyl-1-(4-chlorophenyl)-2-hydroxy-6-thiophen-2-ylpyridin-4-one Traditional Name: 3-benzyl-1-(4-chlorophenyl)-2-hydroxy-6-(2-thienyl)-4-pyridone Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C(=CC2=O)C3=CC=CS3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C(=CC2=O)C3=CC=CS3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H16ClNO2S/c23-16-8-10-17(11-9-16)24-19(21-7-4-12-27-21)14-20(25)18(22(24)26)13-15-5-2-1-3-6-15/h1-12,14,26H,13H2