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

Systemtic Name: 6-(3-chloranylpropoxy)-8-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-chloropropoxy)-8-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-chloropropoxy)-8-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-chloropropoxy)-8-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-chloropropoxy)-8-fluoro-3,4-dihydrocarbostyril Formula: C12H13ClFNO2 MolecularWeight: 257.688523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClFNO2/c13-4-1-5-17-9-6-8-2-3-11(16)15-12(8)10(14)7-9/h6-7H,1-5H2,(H,15,16)