5-fluoranyl-3-methoxy-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-fluoranyl-3-methoxy-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-fluoro-4-hydroxy-3-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-fluoro-4-hydroxy-3-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-fluoro-4-hydroxy-3-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-fluoro-4-hydroxy-3-methoxy-3,4-dihydrocarbostyril Formula: C10H10FNO3 MolecularWeight: 211.189703

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=C(C=CC=C2F)NC1=O)O

Isomeric SMILES

COC1C(C2=C(C=CC=C2F)NC1=O)O

InChI

InChI=1S/C10H10FNO3/c1-15-9-8(13)7-5(11)3-2-4-6(7)12-10(9)14/h2-4,8-9,13H,1H3,(H,12,14)