1-[3-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(4-bromo-2-fluoro-phenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(4-bromo-2-fluorophenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(4-bromo-2-fluoro-phenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C18H15BrFNO3 MolecularWeight: 392.219003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrFNO3/c19-13-6-7-17(15(20)10-13)24-11-16(22)12-3-1-4-14(9-12)21-8-2-5-18(21)23/h1,3-4,6-7,9-10H,2,5,8,11H2