5,6,7-tris(fluoranyl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 5,6,7-tris(fluoranyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 5,6,7-trifluoro-2-methyl-indan-1-one CAS Name: 5,6,7-trifluoro-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 5,6,7-trifluoro-2-methyl-2,3-dihydroinden-1-one Traditional Name: 5,6,7-trifluoro-2-methyl-indan-1-one Formula: C10H7F3O MolecularWeight: 200.15719

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C1=O)F)F)F

Isomeric SMILES

CC1CC2=CC(=C(C(=C2C1=O)F)F)F

InChI

InChI=1S/C10H7F3O/c1-4-2-5-3-6(11)8(12)9(13)7(5)10(4)14/h3-4H,2H2,1H3