4-(4-chlorophenyl)-1,1,1-tris(fluoranyl)butan-2-one

Systemtic Name: 4-(4-chlorophenyl)-1,1,1-tris(fluoranyl)butan-2-one Openeye Name: 4-(4-chlorophenyl)-1,1,1-trifluoro-butan-2-one CAS Name: 4-(4-chlorophenyl)-1,1,1-trifluoro-2-butanone IUPAC Name: 4-(4-chlorophenyl)-1,1,1-trifluorobutan-2-one Traditional Name: 4-(4-chlorophenyl)-1,1,1-trifluoro-butan-2-one Formula: C10H8ClF3O MolecularWeight: 236.61813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)C(F)(F)F)Cl

InChI

InChI=1S/C10H8ClF3O/c11-8-4-1-7(2-5-8)3-6-9(15)10(12,13)14/h1-2,4-5H,3,6H2