1-[4-[2-(3-fluoranylphenoxy)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(3-fluoranylphenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(3-fluorophenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(3-fluorophenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(3-fluorophenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(3-fluorophenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FNO3/c19-14-3-1-4-16(11-14)23-12-17(21)13-6-8-15(9-7-13)20-10-2-5-18(20)22/h1,3-4,6-9,11H,2,5,10,12H2