5-oxidanyl-2-(phenylmethyl)-4-[[3-(trifluoromethyloxy)phenyl]methylsulfanyl]-1,2-dihydropyrrol-3-one

Systemtic Name: 5-oxidanyl-2-(phenylmethyl)-4-[[3-(trifluoromethyloxy)phenyl]methylsulfanyl]-1,2-dihydropyrrol-3-one Openeye Name: 2-benzyl-5-hydroxy-4-[[3-(trifluoromethoxy)phenyl]methylsulfanyl]-1,2-dihydropyrrol-3-one CAS Name: 5-hydroxy-2-(phenylmethyl)-4-[[3-(trifluoromethoxy)phenyl]methylthio]-1,2-dihydropyrrol-3-one IUPAC Name: 2-benzyl-5-hydroxy-4-[[3-(trifluoromethoxy)phenyl]methylsulfanyl]-1,2-dihydropyrrol-3-one Traditional Name: 2-benzyl-5-hydroxy-4-[[3-(trifluoromethoxy)benzyl]thio]-2-pyrrolin-3-one Formula: C19H16F3NO3S MolecularWeight: 395.39545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)C(=C(N2)O)SCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)C(=C(N2)O)SCC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3NO3S/c20-19(21,22)26-14-8-4-7-13(9-14)11-27-17-16(24)15(23-18(17)25)10-12-5-2-1-3-6-12/h1-9,15,23,25H,10-11H2