3-bromanyl-4-[(4-chlorophenyl)methoxy]-1-(2-phenylsulfanylethyl)pyridin-2-one

Systemtic Name: 3-bromanyl-4-[(4-chlorophenyl)methoxy]-1-(2-phenylsulfanylethyl)pyridin-2-one Openeye Name: 3-bromo-4-[(4-chlorophenyl)methoxy]-1-(2-phenylsulfanylethyl)pyridin-2-one CAS Name: 3-bromo-4-[(4-chlorophenyl)methoxy]-1-[2-(phenylthio)ethyl]-2-pyridinone IUPAC Name: 3-bromo-4-[(4-chlorophenyl)methoxy]-1-(2-phenylsulfanylethyl)pyridin-2-one Traditional Name: 3-bromo-4-(4-chlorobenzyl)oxy-1-[2-(phenylthio)ethyl]-2-pyridone Formula: C20H17BrClNO2S MolecularWeight: 450.77648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCN2C=CC(=C(C2=O)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCN2C=CC(=C(C2=O)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17BrClNO2S/c21-19-18(25-14-15-6-8-16(22)9-7-15)10-11-23(20(19)24)12-13-26-17-4-2-1-3-5-17/h1-11H,12-14H2