[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[(4-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[(4-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[(4-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(4-chlorophenyl)methylthio]acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[(4-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(4-chlorobenzyl)thio]acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3S/c20-15-5-3-14(4-6-15)12-25-13-19(23)24-17-9-7-16(8-10-17)21-11-1-2-18(21)22/h3-10H,1-2,11-13H2