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

Systemtic Name: 6-(2-chloranylethanoyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloroacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloroacetyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C11H9ClFNO2 MolecularWeight: 241.646063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C(=C2)F)C(=O)CCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C(=C2)F)C(=O)CCl

InChI

InChI=1S/C11H9ClFNO2/c12-5-10(15)7-3-6-1-2-11(16)14-9(6)4-8(7)13/h3-4H,1-2,5H2,(H,14,16)