1-cyclopropyl-6,7,8-tris(fluoranyl)-3-methyl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6,7,8-tris(fluoranyl)-3-methyl-quinolin-4-one Openeye Name: 1-cyclopropyl-6,7,8-trifluoro-3-methyl-quinolin-4-one CAS Name: 1-cyclopropyl-6,7,8-trifluoro-3-methyl-4-quinolinone IUPAC Name: 1-cyclopropyl-6,7,8-trifluoro-3-methylquinolin-4-one Traditional Name: 1-cyclopropyl-6,7,8-trifluoro-3-methyl-4-quinolone Formula: C13H10F3NO MolecularWeight: 253.21981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)C3CC3

Isomeric SMILES

CC1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)C3CC3

InChI

InChI=1S/C13H10F3NO/c1-6-5-17(7-2-3-7)12-8(13(6)18)4-9(14)10(15)11(12)16/h4-5,7H,2-3H2,1H3