6-(2-chloranylpropanoyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-chloranylpropanoyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloropropanoyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxopropyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloropropanoyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloropropanoyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C12H11ClFNO2 MolecularWeight: 255.672643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1F)NC(=O)CC2)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1F)NC(=O)CC2)Cl

InChI

InChI=1S/C12H11ClFNO2/c1-6(13)12(17)8-4-7-2-3-11(16)15-10(7)5-9(8)14/h4-6H,2-3H2,1H3,(H,15,16)