8-fluoranyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-fluoranyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-fluoro-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-fluoro-6-(2-oxiranylmethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-fluoro-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-fluoro-6-glycidoxy-3,4-dihydrocarbostyril Formula: C12H12FNO3 MolecularWeight: 237.226983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=C(C=C21)OCC3CO3)F

Isomeric SMILES

C1CC(=O)NC2=C(C=C(C=C21)OCC3CO3)F

InChI

InChI=1S/C12H12FNO3/c13-10-4-8(16-5-9-6-17-9)3-7-1-2-11(15)14-12(7)10/h3-4,9H,1-2,5-6H2,(H,14,15)