[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO4/c19-13-3-1-4-16(11-13)23-12-18(22)24-15-8-6-14(7-9-15)20-10-2-5-17(20)21/h1,3-4,6-9,11H,2,5,10,12H2