3-(bromomethyl)-1-(2-fluoranylethyl)quinolin-2-one

Systemtic Name: 3-(bromomethyl)-1-(2-fluoranylethyl)quinolin-2-one Openeye Name: 3-(bromomethyl)-1-(2-fluoroethyl)quinolin-2-one CAS Name: 3-(bromomethyl)-1-(2-fluoroethyl)-2-quinolinone IUPAC Name: 3-(bromomethyl)-1-(2-fluoroethyl)quinolin-2-one Traditional Name: 3-(bromomethyl)-1-(2-fluoroethyl)carbostyril Formula: C12H11BrFNO MolecularWeight: 284.124243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2CCF)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2CCF)CBr

InChI

InChI=1S/C12H11BrFNO/c13-8-10-7-9-3-1-2-4-11(9)15(6-5-14)12(10)16/h1-4,7H,5-6,8H2