3-[(4-chlorophenyl)-(4-methylsulfanylphenyl)-oxidanyl-methyl]-1-(triphenylmethyl)pyrrolidin-2-one

Systemtic Name: 3-[(4-chlorophenyl)-(4-methylsulfanylphenyl)-oxidanyl-methyl]-1-(triphenylmethyl)pyrrolidin-2-one Openeye Name: 3-[(4-chlorophenyl)-hydroxy-(4-methylsulfanylphenyl)methyl]-1-trityl-pyrrolidin-2-one CAS Name: 3-[(4-chlorophenyl)-hydroxy-[4-(methylthio)phenyl]methyl]-1-(triphenylmethyl)-2-pyrrolidinone IUPAC Name: 3-[(4-chlorophenyl)-hydroxy-(4-methylsulfanylphenyl)methyl]-1-tritylpyrrolidin-2-one Traditional Name: 3-[(4-chlorophenyl)-hydroxy-[4-(methylthio)phenyl]methyl]-1-trityl-2-pyrrolidone Formula: C37H32ClNO2S MolecularWeight: 590.17348

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C2CCN(C2=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=C(C=C6)Cl)O

Isomeric SMILES

CSC1=CC=C(C=C1)C(C2CCN(C2=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=C(C=C6)Cl)O

InChI

InChI=1S/C37H32ClNO2S/c1-42-33-23-19-31(20-24-33)37(41,30-17-21-32(38)22-18-30)34-25-26-39(35(34)40)36(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-24,34,41H,25-26H2,1H3