1-(3-chloranylpropyl)-7-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-chloranylpropyl)-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-chloropropyl)-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-(3-chloropropyl)-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-chloropropyl)-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-chloropropyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C12H13ClFNO MolecularWeight: 241.689123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)F)CCCCl

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)F)CCCCl

InChI

InChI=1S/C12H13ClFNO/c13-6-1-7-15-11-8-10(14)4-2-9(11)3-5-12(15)16/h2,4,8H,1,3,5-7H2