5-chloranyl-6-fluoranyl-2-methyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-6-fluoranyl-2-methyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5-chloro-6-fluoro-2-methyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 5-chloro-6-fluoro-2-methyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5-chloro-6-fluoro-2-methyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5-chloro-6-fluoro-2-methyl-2,3-dihydro-1H-quinolin-4-one Formula: C10H9ClFNO MolecularWeight: 213.635963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(N1)C=CC(=C2Cl)F

Isomeric SMILES

CC1CC(=O)C2=C(N1)C=CC(=C2Cl)F

InChI

InChI=1S/C10H9ClFNO/c1-5-4-8(14)9-7(13-5)3-2-6(12)10(9)11/h2-3,5,13H,4H2,1H3