4,4-bis(fluoranyl)-1-(2-methylphenyl)butane-1,3-dione

Systemtic Name: 4,4-bis(fluoranyl)-1-(2-methylphenyl)butane-1,3-dione Openeye Name: 4,4-difluoro-1-(o-tolyl)butane-1,3-dione CAS Name: 4,4-difluoro-1-(2-methylphenyl)butane-1,3-dione IUPAC Name: 4,4-difluoro-1-(2-methylphenyl)butane-1,3-dione Traditional Name: 4,4-difluoro-1-(o-tolyl)butane-1,3-dione Formula: C11H10F2O2 MolecularWeight: 212.192706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CC(=O)C(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)CC(=O)C(F)F

InChI

InChI=1S/C11H10F2O2/c1-7-4-2-3-5-8(7)9(14)6-10(15)11(12)13/h2-5,11H,6H2,1H3