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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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