2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C23H20ClNO3S MolecularWeight: 425.9278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C23H20ClNO3S/c24-18-9-5-16(6-10-18)23(27)17-7-11-19(12-8-17)28-15-22(26)25-13-1-3-20(25)21-4-2-14-29-21/h2,4-12,14,20H,1,3,13,15H2