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

Systemtic Name: 5-chloranyl-2-ethyl-6-fluoranyl-3-methyl-1H-quinolin-4-one Openeye Name: 5-chloro-2-ethyl-6-fluoro-3-methyl-1H-quinolin-4-one CAS Name: 5-chloro-2-ethyl-6-fluoro-3-methyl-1H-quinolin-4-one IUPAC Name: 5-chloro-2-ethyl-6-fluoro-3-methyl-1H-quinolin-4-one Traditional Name: 5-chloro-2-ethyl-6-fluoro-3-methyl-4-quinolone Formula: C12H11ClFNO MolecularWeight: 239.673243

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(N1)C=CC(=C2Cl)F)C

Isomeric SMILES

CCC1=C(C(=O)C2=C(N1)C=CC(=C2Cl)F)C

InChI

InChI=1S/C12H11ClFNO/c1-3-8-6(2)12(16)10-9(15-8)5-4-7(14)11(10)13/h4-5H,3H2,1-2H3,(H,15,16)