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

Systemtic Name: 5-chloranyl-6-fluoranyl-2,3-dimethyl-1H-quinolin-4-one Openeye Name: 5-chloro-6-fluoro-2,3-dimethyl-1H-quinolin-4-one CAS Name: 5-chloro-6-fluoro-2,3-dimethyl-1H-quinolin-4-one IUPAC Name: 5-chloro-6-fluoro-2,3-dimethyl-1H-quinolin-4-one Traditional Name: 5-chloro-6-fluoro-2,3-dimethyl-4-quinolone Formula: C11H9ClFNO MolecularWeight: 225.646663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C(=C(C=C2)F)Cl)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)C(=C(C=C2)F)Cl)C

InChI

InChI=1S/C11H9ClFNO/c1-5-6(2)14-8-4-3-7(13)10(12)9(8)11(5)15/h3-4H,1-2H3,(H,14,15)