3,4-bis(bromanyl)-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-one

Systemtic Name: 3,4-bis(bromanyl)-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-one Openeye Name: 3,4-dibromo-1,1,1-trifluoro-4-phenyl-butan-2-one CAS Name: 3,4-dibromo-1,1,1-trifluoro-4-phenyl-2-butanone IUPAC Name: 3,4-dibromo-1,1,1-trifluoro-4-phenylbutan-2-one Traditional Name: 3,4-dibromo-1,1,1-trifluoro-4-phenyl-butan-2-one Formula: C10H7Br2F3O MolecularWeight: 359.96519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)C(F)(F)F)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)C(F)(F)F)Br)Br

InChI

InChI=1S/C10H7Br2F3O/c11-7(6-4-2-1-3-5-6)8(12)9(16)10(13,14)15/h1-5,7-8H