6,7,8-tris(fluoranyl)-2-methyl-1H-quinolin-4-one

Systemtic Name: 6,7,8-tris(fluoranyl)-2-methyl-1H-quinolin-4-one Openeye Name: 6,7,8-trifluoro-2-methyl-1H-quinolin-4-one CAS Name: 6,7,8-trifluoro-2-methyl-1H-quinolin-4-one IUPAC Name: 6,7,8-trifluoro-2-methyl-1H-quinolin-4-one Traditional Name: 6,7,8-trifluoro-2-methyl-4-quinolone Formula: C10H6F3NO MolecularWeight: 213.15595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=C(C(=C2N1)F)F)F

Isomeric SMILES

CC1=CC(=O)C2=CC(=C(C(=C2N1)F)F)F

InChI

InChI=1S/C10H6F3NO/c1-4-2-7(15)5-3-6(11)8(12)9(13)10(5)14-4/h2-3H,1H3,(H,14,15)