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

Systemtic Name: 5-(1-benzothiophen-2-yl)-1-[(3-chlorophenyl)methyl]pyridin-2-one Openeye Name: 5-(benzothiophen-2-yl)-1-[(3-chlorophenyl)methyl]pyridin-2-one CAS Name: 5-(1-benzothiophen-2-yl)-1-[(3-chlorophenyl)methyl]-2-pyridinone IUPAC Name: 5-(1-benzothiophen-2-yl)-1-[(3-chlorophenyl)methyl]pyridin-2-one Traditional Name: 5-(benzothiophen-2-yl)-1-(3-chlorobenzyl)-2-pyridone Formula: C20H14ClNOS MolecularWeight: 351.84926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CN(C(=O)C=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CN(C(=O)C=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClNOS/c21-17-6-3-4-14(10-17)12-22-13-16(8-9-20(22)23)19-11-15-5-1-2-7-18(15)24-19/h1-11,13H,12H2