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

Systemtic Name: 6-(chloromethyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(chloromethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(chloromethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(chloromethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(chloromethyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C10H9ClFNO MolecularWeight: 213.635963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)CCl)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)CCl)F

InChI

InChI=1S/C10H9ClFNO/c11-5-7-3-6-1-2-10(14)13-9(6)4-8(7)12/h3-4H,1-2,5H2,(H,13,14)