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

Systemtic Name: 1-cyclopropyl-3-ethanoyl-6,7,8-tris(fluoranyl)quinolin-4-one Openeye Name: 3-acetyl-1-cyclopropyl-6,7,8-trifluoro-quinolin-4-one CAS Name: 3-acetyl-1-cyclopropyl-6,7,8-trifluoro-4-quinolinone IUPAC Name: 3-acetyl-1-cyclopropyl-6,7,8-trifluoroquinolin-4-one Traditional Name: 3-acetyl-1-cyclopropyl-6,7,8-trifluoro-4-quinolone Formula: C14H10F3NO2 MolecularWeight: 281.22991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)C3CC3

Isomeric SMILES

CC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)C3CC3

InChI

InChI=1S/C14H10F3NO2/c1-6(19)9-5-18(7-2-3-7)13-8(14(9)20)4-10(15)11(16)12(13)17/h4-5,7H,2-3H2,1H3