6-fluoranyl-1,2-dimethyl-quinolin-4-one

Systemtic Name: 6-fluoranyl-1,2-dimethyl-quinolin-4-one Openeye Name: 6-fluoro-1,2-dimethyl-quinolin-4-one CAS Name: 6-fluoro-1,2-dimethyl-4-quinolinone IUPAC Name: 6-fluoro-1,2-dimethylquinolin-4-one Traditional Name: 6-fluoro-1,2-dimethyl-4-quinolone Formula: C11H10FNO MolecularWeight: 191.201603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1C)C=CC(=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1C)C=CC(=C2)F

InChI

InChI=1S/C11H10FNO/c1-7-5-11(14)9-6-8(12)3-4-10(9)13(7)2/h3-6H,1-2H3