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

Systemtic Name: 6-(3-chloranylpropoxy)-8-fluoranyl-1H-quinolin-2-one Openeye Name: 6-(3-chloropropoxy)-8-fluoro-1H-quinolin-2-one CAS Name: 6-(3-chloropropoxy)-8-fluoro-1H-quinolin-2-one IUPAC Name: 6-(3-chloropropoxy)-8-fluoro-1H-quinolin-2-one Traditional Name: 6-(3-chloropropoxy)-8-fluoro-carbostyril Formula: C12H11ClFNO2 MolecularWeight: 255.672643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C(C=C(C=C21)OCCCCl)F

Isomeric SMILES

C1=CC(=O)NC2=C(C=C(C=C21)OCCCCl)F

InChI

InChI=1S/C12H11ClFNO2/c13-4-1-5-17-9-6-8-2-3-11(16)15-12(8)10(14)7-9/h2-3,6-7H,1,4-5H2,(H,15,16)